Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H20BrN5O2 |
Molecular Weight | 466.331 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(Br)C=C1NC(=O)NC2=CC=CC3=C2C=CN3CC4=CC=NC(N)=C4
InChI
InChIKey=ZXBFYBLSJMEBEP-UHFFFAOYSA-N
InChI=1S/C22H20BrN5O2/c1-30-20-6-5-15(23)12-18(20)27-22(29)26-17-3-2-4-19-16(17)8-10-28(19)13-14-7-9-25-21(24)11-14/h2-12H,13H2,1H3,(H2,24,25)(H2,26,27,29)
Molecular Formula | C22H20BrN5O2 |
Molecular Weight | 466.331 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:34:53 UTC 2023
by
admin
on
Fri Dec 15 17:34:53 UTC 2023
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Record UNII |
980M4N37DH
|
Record Status |
Validated (UNII)
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Record Version |
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-
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CHEMBL3545155
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DB12744
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11691242
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900573-88-8
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admin on Fri Dec 15 17:34:53 UTC 2023 , Edited by admin on Fri Dec 15 17:34:53 UTC 2023
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C82413
Created by
admin on Fri Dec 15 17:34:53 UTC 2023 , Edited by admin on Fri Dec 15 17:34:53 UTC 2023
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980M4N37DH
Created by
admin on Fri Dec 15 17:34:53 UTC 2023 , Edited by admin on Fri Dec 15 17:34:53 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |