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Name:CHEMBL383546
PubChem ID:44409061
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22ClNO3/c1-16(28)27-15-22-13-19(18-4-3-5-21(12-18)25(29)30-2)8-6-17(22)7-9-20-14-23(26)10-11-24(20)27/h3-6,8,10-14H,7,9,15H2,1-2H3
SMILES:COC(=O)c1cccc(c1)c1ccc2c(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:441980
CHEMBL383546