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Name:CHEMBL208976
PubChem ID:44412923
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8Cl2N2O/c13-9-4-1-3-8(7-9)12(17)16-11-6-2-5-10(14)15-11/h1-7H,(H,15,16,17)
SMILES:Clc1cccc(n1)NC(=O)c1cccc(c1)Cl

Properties:
Formula:C12H8Cl2N2OAtoms:17
Molecular Weight:267.111Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.7137
Targets:
Synonyms:
CHEBI:450949
CHEMBL208976