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Name:CHEMBL1080811
PubChem ID:46879470
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15ClN2O3/c1-22-10-15(20)18-13-6-3-7-14(9-13)19-16(21)11-4-2-5-12(17)8-11/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
SMILES:COCC(=O)Nc1cccc(c1)NC(=O)c1cccc(c1)Cl

Properties:
Formula:C16H15ClN2O3Atoms:22
Molecular Weight:318.755Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.3232
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:711560
CHEMBL1080811