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Name:CHEMBL30402
PubChem ID:14099427
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N4O/c22-17-10-9-14(19-20-17)12-5-7-13(8-6-12)21-11-18-15-3-1-2-4-16(15)21/h1-8,11H,9-10H2,(H,20,22)
SMILES:O=C1CCC(=NN1)c1ccc(cc1)n1cnc2c1cccc2

Properties:
Formula:C17H14N4OAtoms:22
Molecular Weight:290.319Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:2.404
Targets:
Synonyms:
CHEBI:143404
CHEMBL30402