Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C33H35F4N3O2 |
Molecular Weight | 581.6435 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(NC(=O)[C@H]2CCCN([C@H]2C3=CC=C(NC4CCCC4)C=C3)C(=O)C5=C(F)C=CC=C5C)C=C1C(F)(F)F
InChI
InChIKey=PUKBOVABABRILL-YZNIXAGQSA-N
InChI=1S/C33H35F4N3O2/c1-20-12-15-25(19-27(20)33(35,36)37)39-31(41)26-10-6-18-40(32(42)29-21(2)7-5-11-28(29)34)30(26)22-13-16-24(17-14-22)38-23-8-3-4-9-23/h5,7,11-17,19,23,26,30,38H,3-4,6,8-10,18H2,1-2H3,(H,39,41)/t26-,30-/m0/s1
Molecular Formula | C33H35F4N3O2 |
Molecular Weight | 581.6435 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:10:05 UTC 2023
by
admin
on
Sat Dec 16 11:10:05 UTC 2023
|
Record UNII |
O880NM097T
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
443714
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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FDA ORPHAN DRUG |
432014
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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FDA ORPHAN DRUG |
559016
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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EU-Orphan Drug |
EU/3/14/1373
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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Code System | Code | Type | Description | ||
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100000172811
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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PRIMARY | |||
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49841217
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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PRIMARY | |||
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C174788
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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PRIMARY | |||
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1346623-17-3
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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PRIMARY | |||
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CHEMBL3545099
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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PRIMARY | |||
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2572100
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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PRIMARY | |||
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DE-162
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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PRIMARY | |||
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DB15011
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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PRIMARY | |||
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O880NM097T
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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PRIMARY | |||
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Avacopan
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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PRIMARY | |||
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O880NM097T
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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PRIMARY | |||
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DTXSID701102660
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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PRIMARY | |||
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10211
Created by
admin on Sat Dec 16 11:10:05 UTC 2023 , Edited by admin on Sat Dec 16 11:10:05 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
ANTAGONIST
IC50
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |