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Name:CHEMBL99760
PubChem ID:15065145
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H8ClN3O/c1-5-2-8-6(3-7(5)12)4-9-10(13-8)15-11(16)14-9/h2-4H,1H3,(H2,13,14,15,16)
SMILES:O=c1[nH]c2c([nH]1)cc1c(n2)cc(c(c1)Cl)C

Properties:
Formula:C11H8ClN3OAtoms:16
Molecular Weight:233.654Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:2
logP:2.3662
Targets:
Synonyms:
CHEBI:261600
CHEMBL99760