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Name:CHEMBL101495
PubChem ID:44331100
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13N5O2/c14-13-16-10-9(11(19)17-13)18(7-6-15-10)12(20)8-4-2-1-3-5-8/h1-5H,6-7H2,(H4,14,15,16,17,19)
SMILES:O=c1nc(N)[nH]c2c1N(CCN2)C(=O)c1ccccc1

Properties:
Formula:C13H13N5O2Atoms:20
Molecular Weight:271.275Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:3
logP:1.2086
Targets:
Synonyms:
CHEBI:263333
CHEMBL101495