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Name:CHEMBL283085
PubChem ID:13813640
Pathway:-
InChI:InChI=1S/C19H18N2O/c1-14-3-7-16(8-4-14)19(22,18-11-20-13-21-12-18)17-9-5-15(2)6-10-17/h3-13,22H,1-2H3
SMILES:Cc1ccc(cc1)C(c1ccc(cc1)C)(c1cncnc1)O

Properties:
Formula:C19H18N2OAtoms:22
Molecular Weight:290.359Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.3776
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:138716
CHEMBL283085