Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23N3O3S |
| Molecular Weight | 361.459 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC1=C(N2CCC[C@@H](N)C2)C(\C=C3/SC(=O)NC3=O)=CC=C1
InChI
InChIKey=ULMRMVZQMKZWKJ-MLJKTZRHSA-N
InChI=1S/C18H23N3O3S/c1-11(2)24-14-7-3-5-12(9-15-17(22)20-18(23)25-15)16(14)21-8-4-6-13(19)10-21/h3,5,7,9,11,13H,4,6,8,10,19H2,1-2H3,(H,20,22,23)/b15-9-/t13-/m1/s1
| Molecular Formula | C18H23N3O3S |
| Molecular Weight | 361.459 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 22:14:24 GMT 2025
by
admin
on
Tue Apr 01 22:14:24 GMT 2025
|
| Record UNII |
FAJ9F9K7LH
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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44609327
Created by
admin on Tue Apr 01 22:14:24 GMT 2025 , Edited by admin on Tue Apr 01 22:14:24 GMT 2025
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1204181-93-0
Created by
admin on Tue Apr 01 22:14:24 GMT 2025 , Edited by admin on Tue Apr 01 22:14:24 GMT 2025
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FAJ9F9K7LH
Created by
admin on Tue Apr 01 22:14:24 GMT 2025 , Edited by admin on Tue Apr 01 22:14:24 GMT 2025
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PRIMARY |
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IC50
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IC50
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TARGET -> INHIBITOR |
IC50
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ACTIVE MOIETY |
