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Name:CHEMBL205218
PubChem ID:44410473
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14N4O2/c1-21-19-15(20)18-11-2-3-12-13(9-17-14(12)8-11)10-4-6-16-7-5-10/h2-9,17H,1H3,(H2,18,19,20)
SMILES:CONC(=O)Nc1ccc2c(c1)[nH]cc2c1ccncc1

Properties:
Formula:C15H14N4O2Atoms:21
Molecular Weight:282.297Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:3.3767
Targets:
Synonyms:
CHEBI:445534
CHEMBL205218