Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H17N3O4S |
| Molecular Weight | 371.41 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC3=CC=C(O)C=C3)N=CC=C2
InChI
InChIKey=URCVCIZFVQDVPM-UHFFFAOYSA-N
InChI=1S/C18H17N3O4S/c1-25-15-8-10-16(11-9-15)26(23,24)21-17-3-2-12-19-18(17)20-13-4-6-14(22)7-5-13/h2-12,21-22H,1H3,(H,19,20)
| Molecular Formula | C18H17N3O4S |
| Molecular Weight | 371.41 |
| 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 05:42:59 UTC 2023
by
admin
on
Sat Dec 16 05:42:59 UTC 2023
|
| Record UNII |
WDT5V5OB9F
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
188604
Created by
admin on Sat Dec 16 05:42:59 UTC 2023 , Edited by admin on Sat Dec 16 05:42:59 UTC 2023
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NCI_THESAURUS |
C67421
Created by
admin on Sat Dec 16 05:42:59 UTC 2023 , Edited by admin on Sat Dec 16 05:42:59 UTC 2023
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| Code System | Code | Type | Description | ||
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100000175291
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141430-65-1
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742134
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DB12254
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3035714
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WDT5V5OB9F
Created by
admin on Sat Dec 16 05:42:59 UTC 2023 , Edited by admin on Sat Dec 16 05:42:59 UTC 2023
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C2679
Created by
admin on Sat Dec 16 05:42:59 UTC 2023 , Edited by admin on Sat Dec 16 05:42:59 UTC 2023
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DTXSID60869913
Created by
admin on Sat Dec 16 05:42:59 UTC 2023 , Edited by admin on Sat Dec 16 05:42:59 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
Binds to the colchicine site on β-tubulin that leads to a block in the cell cycle at the G2M phase, resulting in cellular apoptosis
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
