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Name:CHEMBL590379
PubChem ID:46225006
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12ClNO3S/c1-9-3-2-4-14(18-9)22-8-12-11-6-5-10(19)7-13(11)21-16(20)15(12)17/h2-7,19H,8H2,1H3
SMILES:Oc1ccc2c(c1)oc(=O)c(c2CSc1cccc(n1)C)Cl

Properties:
Formula:C16H12ClNO3SAtoms:22
Molecular Weight:333.789Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.1477
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:690729
CHEMBL590379