Drug Information
Drug General Information | |||||
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Drug ID |
D0KG3M
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Former ID |
DNC009869
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Drug Name |
1-(4-chlorophenylsulfonyl)-4-phenylazepan-4-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530270] | ||
Structure |
Download2D MOL |
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Formula |
C18H20ClNO3S
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Canonical SMILES |
C1CC(CCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)(C3=CC=CC=C3)O
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InChI |
1S/C18H20ClNO3S/c19-16-7-9-17(10-8-16)24(22,23)20-13-4-11-18(21,12-14-20)15-5-2-1-3-6-15/h1-3,5-10,21H,4,11-14H2
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InChIKey |
RVUCFBVJACHZFJ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Corticosteroid 11-beta-dehydrogenase, isozyme 1 | Target Info | Inhibitor | [530270] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
FSH Signaling Pathway | |||||
PathWhiz Pathway | Steroidogenesis | ||||
Reactome | Glucocorticoid biosynthesis | ||||
References |
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