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Name:CHEMBL540958
PubChem ID:13813651
Pathway:-
InChI:InChI=1S/C19H18N2O/c1-14-8-9-17(10-15(14)2)19(22,16-6-4-3-5-7-16)18-11-20-13-21-12-18/h3-13,22H,1-2H3
SMILES:Cc1cc(ccc1C)C(c1cncnc1)(c1ccccc1)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:139533
CHEMBL540958