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Name:CHEMBL312651
PubChem ID:21362741
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8Cl2N2O/c1-17-12-8(13)4-7-6-2-3-15-5-9(6)16-11(7)10(12)14/h2-5,16H,1H3
SMILES:COc1c(Cl)cc2c(c1Cl)[nH]c1c2ccnc1

Properties:
Formula:C12H8Cl2N2OAtoms:17
Molecular Weight:267.111Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:4.0315
Targets:
Synonyms:
CHEBI:227704
CHEMBL312651