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Name:CHEMBL29670
PubChem ID:13813644
Pathway:-
InChI:InChI=1S/C17H14N2O/c20-17(14-7-3-1-4-8-14,15-9-5-2-6-10-15)16-11-18-13-19-12-16/h1-13,20H
SMILES:OC(c1cncnc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C17H14N2OAtoms:20
Molecular Weight:262.306Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.7608
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:139216
CHEMBL29670