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Name:CHEMBL137002
PubChem ID:44356997
Pathway:-
InChI:InChI=1S/C17H16N2O/c1-20-16-10-6-5-9-15(16)17(19-12-11-18-13-19)14-7-3-2-4-8-14/h2-13,17H,1H3
SMILES:COc1ccccc1C(n1cncc1)c1ccccc1

Properties:
Formula:C17H16N2OAtoms:20
Molecular Weight:264.322Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.5294
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:325370
CHEMBL137002