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Name:CHEMBL285813
PubChem ID:44276665
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N4O/c1-2-4-12(5-3-1)16-10-19-17(22-16)21-14-7-6-13-9-18-11-20-15(13)8-14/h1-11H,(H,19,21)
SMILES:c1ccc(cc1)c1cnc(o1)Nc1ccc2c(c1)ncnc2

Properties:
Formula:C17H12N4OAtoms:22
Molecular Weight:288.303Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.1014
Targets:
Synonyms:
CHEBI:136876
CHEMBL285813