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Name:CHEMBL126891
PubChem ID:44350549
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H12N2O/c22-19-14-8-4-3-7-13(14)18-16(19)15-10-9-11-5-1-2-6-12(11)17(15)20-21-18/h1-10,12,17H
SMILES:O=C1C2=C(c3c1cccc3)N=NC1C2=CC=C2C1C=CC=C2

Properties:
Formula:C19H12N2OAtoms:22
Molecular Weight:284.311Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:2.9082
Targets:
Synonyms:
CHEBI:309380
CHEMBL126891