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Name:CHEMBL365065
PubChem ID:44395622
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N6O/c1-2-10-19-16(8-1)17-20-22-23(21-17)13-5-3-6-14(11-13)24-15-7-4-9-18-12-15/h1-12H
SMILES:c1ccc(nc1)c1nnn(n1)c1cccc(c1)Oc1cccnc1

Properties:
Formula:C17H12N6OAtoms:24
Molecular Weight:316.317Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:0
logP:2.9116
Targets:
Synonyms:
CHEBI:410849
CHEMBL365065