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Name:CHEMBL1081717
PubChem ID:46879468
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19ClN2O2/c20-15-8-3-7-14(11-15)19(24)22-17-10-4-9-16(12-17)21-18(23)13-5-1-2-6-13/h3-4,7-13H,1-2,5-6H2,(H,21,23)(H,22,24)
SMILES:O=C(C1CCCC1)Nc1cccc(c1)NC(=O)c1cccc(c1)Cl

Properties:
Formula:C19H19ClN2O2Atoms:24
Molecular Weight:342.819Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.867
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:711555
CHEMBL1081717