Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H21N3O3 |
| Molecular Weight | 399.4418 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C2C(=C1)N(C)C(=O)CN=C2C3=CC(=CC=C3)C(N)=O)C4=CC=CC=C4
InChI
InChIKey=WYTGWTBNDXWMMB-UHFFFAOYSA-N
InChI=1S/C24H21N3O3/c1-27-20-13-21(30-2)18(15-7-4-3-5-8-15)12-19(20)23(26-14-22(27)28)16-9-6-10-17(11-16)24(25)29/h3-13H,14H2,1-2H3,(H2,25,29)
| Molecular Formula | C24H21N3O3 |
| Molecular Weight | 399.4418 |
| 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
Tue Apr 01 23:57:33 GMT 2025
by
admin
on
Tue Apr 01 23:57:33 GMT 2025
|
| Record UNII |
5A1XN1C9F1
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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855170-53-5
Created by
admin on Tue Apr 01 23:57:33 GMT 2025 , Edited by admin on Tue Apr 01 23:57:33 GMT 2025
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5A1XN1C9F1
Created by
admin on Tue Apr 01 23:57:33 GMT 2025 , Edited by admin on Tue Apr 01 23:57:33 GMT 2025
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11418136
Created by
admin on Tue Apr 01 23:57:33 GMT 2025 , Edited by admin on Tue Apr 01 23:57:33 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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