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Name:CHEMBL164669
PubChem ID:44377742
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H8Cl2N2O2/c1-2-14-8-4-6(12)5(11)3-7(8)13-9(15)10(14)16/h3-4H,2H2,1H3,(H,13,15)
SMILES:CCn1c2cc(Cl)c(cc2[nH]c(=O)c1=O)Cl

Properties:
Formula:C10H8Cl2N2O2Atoms:16
Molecular Weight:259.089Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:2.0165
Targets:
Synonyms:
CHEBI:373992
CHEMBL164669