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Name:CHEMBL206167
PubChem ID:11604151
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22ClNO3/c1-16(28)27-15-20-13-18(22-5-3-4-6-23(22)25(29)30-2)9-7-17(20)8-10-19-14-21(26)11-12-24(19)27/h3-7,9,11-14H,8,10,15H2,1-2H3
SMILES:COC(=O)c1ccccc1c1ccc2c(c1)CN(C(=O)C)c1c(CC2)cc(cc1)Cl

Properties:
Formula:C25H22ClNO3Atoms:30
Molecular Weight:419.9Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:5.5103
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442478
CHEMBL206167
CID 11604151
CID11604151