Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0L0RK
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| Former ID |
DNC006200
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| Drug Name |
4-hydroxy-N-phenyl-N-propylbenzenesulfonamide
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| Synonyms |
CHEMBL205070; 4-hydroxy-N-phenyl-N-propylbenzenesulfonamide
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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 |
C15H17NO3S
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| Canonical SMILES |
CCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)O
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| InChI |
1S/C15H17NO3S/c1-2-12-16(13-6-4-3-5-7-13)20(18,19)15-10-8-14(17)9-11-15/h3-11,17H,2,12H2,1H3
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| InChIKey |
VUUWGEGTDFUSTR-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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