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Name:CHEMBL468525
PubChem ID:44158090
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15ClN2O/c1-13-4-2-7-18(21-13)22-19(23)15-10-8-14(9-11-15)16-5-3-6-17(20)12-16/h2-12H,1H3,(H,21,22,23)
SMILES:Cc1cccc(n1)NC(=O)c1ccc(cc1)c1cccc(c1)Cl

Properties:
Formula:C19H15ClN2OAtoms:23
Molecular Weight:322.788Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.0357
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:579329
CHEMBL468525