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Name:CHEMBL98268
PubChem ID:13936978
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H10ClN3O/c1-5-3-8-7(6(2)10(5)13)4-9-11(14-8)16-12(17)15-9/h3-4H,1-2H3,(H2,14,15,16,17)
SMILES:O=c1[nH]c2c([nH]1)cc1c(n2)cc(c(c1C)Cl)C

Properties:
Formula:C12H10ClN3OAtoms:17
Molecular Weight:247.68Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:2
logP:2.6746
Targets:
Synonyms:
CHEBI:262034
CHEMBL98268