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Name:CHEMBL138538
PubChem ID:44356699
Pathway:-
InChI:InChI=1S/C19H16ClNO/c1-14-4-6-15(7-5-14)19(22,17-3-2-12-21-13-17)16-8-10-18(20)11-9-16/h2-13,22H,1H3
SMILES:Cc1ccc(cc1)C(c1ccc(cc1)Cl)(c1cccnc1)O

Properties:
Formula:C19H16ClNOAtoms:22
Molecular Weight:309.789Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.3276
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324612
CHEMBL138538