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Name:CHEMBL81229
PubChem ID:21362727
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10Cl2N2O/c1-2-18-13-9(14)5-8-7-3-4-16-6-10(7)17-12(8)11(13)15/h3-6,17H,2H2,1H3
SMILES:CCOc1c(Cl)cc2c(c1Cl)[nH]c1c2ccnc1

Properties:
Formula:C13H10Cl2N2OAtoms:18
Molecular Weight:281.137Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.4216
Targets:
Synonyms:
CHEBI:227703
CHEMBL81229