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Name:CHEMBL282997
PubChem ID:44276803
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H9ClN2O/c1-7(15)14-10-3-2-8-6-13-5-4-9(8)11(10)12/h2-6H,1H3,(H,14,15)
SMILES:CC(=O)Nc1ccc2c(c1Cl)ccnc2

Properties:
Formula:C11H9ClN2OAtoms:15
Molecular Weight:220.655Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:2.9196
Targets:
Synonyms:
CHEBI:137281
CHEMBL282997