Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01XCA
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| Former ID |
DNC006204
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| Drug Name |
N-cyclohexyl-4-hydroxy-N-phenylbenzenesulfonamide
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| Synonyms |
CHEMBL382873; N-cyclohexyl-4-hydroxy-N-phenylbenzenesulfonamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C18H21NO3S
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| Canonical SMILES |
C1CCC(CC1)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)O
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| InChI |
1S/C18H21NO3S/c20-17-11-13-18(14-12-17)23(21,22)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1,3-4,7-8,11-14,16,20H,2,5-6,9-10H2
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| InChIKey |
INJVHCJLNBTEGC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Substituted 4-hydroxyphenyl sulfonamides as pathway-selective estrogen receptor ligands. Bioorg Med Chem Lett. 2006 Feb 15;16(4):854-8. | |||
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