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Name:CHEMBL276738
PubChem ID:10377027
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H7N7O/c11-10-14-7-5(4-12-15-7)9-13-8(16-17(9)10)6-2-1-3-18-6/h1-4H,(H,13,16)(H2,11,14,15)
SMILES:Nc1nc2nncc2c2n1[nH]c(n2)c1ccco1

Properties:
Formula:C10H7N7OAtoms:18
Molecular Weight:241.209Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:2
logP:1.424
Targets:
Synonyms:
CHEBI:118353
CHEMBL276738
CID 10377027
CID10377027