Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08LVT
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| Former ID |
DNC006202
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| Drug Name |
4-hydroxy-N-neopentyl-N-phenylbenzenesulfonamide
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| Synonyms |
CHEMBL203515; 4-hydroxy-N-neopentyl-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 |
C17H21NO3S
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| Canonical SMILES |
CC(C)(C)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)O
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| InChI |
1S/C17H21NO3S/c1-17(2,3)13-18(14-7-5-4-6-8-14)22(20,21)16-11-9-15(19)10-12-16/h4-12,19H,13H2,1-3H3
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| InChIKey |
QKNCIALYEAWCOU-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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