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Name:CHEMBL112592
PubChem ID:44341428
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N3O/c1-2-8-17-13(3-1)11-19-15-6-4-14(5-7-15)18-10-9-16-12-18/h1-10,12H,11H2
SMILES:c1ccc(nc1)COc1ccc(cc1)n1cncc1

Properties:
Formula:C15H13N3OAtoms:19
Molecular Weight:251.283Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:2.8463
Targets:
Synonyms:
CHEBI:286321
CHEMBL112592