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Name:CHEMBL414673
PubChem ID:11586785
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N2OS/c1-9-15-12(8-17-9)6-5-10-3-2-4-11(7-10)13(14)16/h2-4,7-8H,1H3,(H2,14,16)
SMILES:Cc1scc(n1)C#Cc1cccc(c1)C(=O)N

Properties:
Formula:C13H10N2OSAtoms:17
Molecular Weight:242.296Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:2.6505
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]benzamide
CHEBI:437567
CHEMBL414673
CID11586785