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Name:CHEMBL309953
PubChem ID:21362698
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H6Cl2N2O/c12-7-3-6-5-1-2-14-4-8(5)15-10(6)9(13)11(7)16/h1-4,14-15H
SMILES:O=c1c(Cl)cc2c(c1Cl)[nH]c1c2cc[nH]c1

Properties:
Formula:C11H6Cl2N2OAtoms:16
Molecular Weight:253.084Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:2
logP:3.3162
Targets:
Synonyms:
CHEBI:228194
CHEMBL309953