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Name:CHEMBL335050
PubChem ID:44356601
Pathway:-
InChI:InChI=1S/C18H18N2O/c1-14-3-5-15(6-4-14)18(20-12-11-19-13-20)16-7-9-17(21-2)10-8-16/h3-13,18H,1-2H3
SMILES:COc1ccc(cc1)C(n1cncc1)c1ccc(cc1)C

Properties:
Formula:C18H18N2OAtoms:21
Molecular Weight:278.348Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.8378
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324351
CHEMBL335050