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Name:CHEMBL476567
PubChem ID:44579191
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17ClN2O2/c1-12(21)19-11-16(22)20-17(13-5-3-2-4-6-13)14-7-9-15(18)10-8-14/h2-10,17H,11H2,1H3,(H,19,21)(H,20,22)
SMILES:CC(=O)NCC(=O)NC(c1ccc(cc1)Cl)c1ccccc1

Properties:
Formula:C17H17ClN2O2Atoms:22
Molecular Weight:316.782Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:3.4635
Targets:
Synonyms:
CHEBI:591150
CHEMBL476567