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Name:CHEMBL98604
PubChem ID:10867033
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H7N3O/c14-10-12-8-5-6-3-1-2-4-7(6)11-9(8)13-10/h1-5H,(H2,11,12,13,14)
SMILES:O=c1[nH]c2c([nH]1)nc1c(c2)cccc1

Properties:
Formula:C10H7N3OAtoms:14
Molecular Weight:185.182Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:2
logP:1.4044
Targets:
Synonyms:
CHEBI:262139
CHEMBL98604
CID 10867033
CID10867033