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Name:CHEMBL215748
PubChem ID:44416002
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13ClN2O/c1-12-5-2-8-15(19-12)9-4-10-18-16(20)13-6-3-7-14(17)11-13/h2-3,5-8,11H,10H2,1H3,(H,18,20)
SMILES:Cc1cccc(n1)C#CCNC(=O)c1cccc(c1)Cl

Properties:
Formula:C16H13ClN2OAtoms:20
Molecular Weight:284.74Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.2158
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:457958
CHEMBL215748