Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C30H27N5O |
| Molecular Weight | 473.5683 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC1=CC=C(C)C(NC(=O)C2=CC=C(NC3=NC4=C(C=CC=C4)C(=N3)C5=CC=CC=C5)C=C2)=C1
InChI
InChIKey=KLRRGBHZCJLIEL-UHFFFAOYSA-N
InChI=1S/C30H27N5O/c1-20-12-13-21(19-31-2)18-27(20)33-29(36)23-14-16-24(17-15-23)32-30-34-26-11-7-6-10-25(26)28(35-30)22-8-4-3-5-9-22/h3-18,31H,19H2,1-2H3,(H,33,36)(H,32,34,35)
| Molecular Formula | C30H27N5O |
| Molecular Weight | 473.5683 |
| 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
Sat Dec 16 05:17:37 UTC 2023
by
admin
on
Sat Dec 16 05:17:37 UTC 2023
|
| Record UNII |
41J7ZJ239R
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1059734-66-5
Created by
admin on Sat Dec 16 05:17:37 UTC 2023 , Edited by admin on Sat Dec 16 05:17:37 UTC 2023
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57662985
Created by
admin on Sat Dec 16 05:17:37 UTC 2023 , Edited by admin on Sat Dec 16 05:17:37 UTC 2023
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41J7ZJ239R
Created by
admin on Sat Dec 16 05:17:37 UTC 2023 , Edited by admin on Sat Dec 16 05:17:37 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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