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Name:CHEMBL202051
PubChem ID:11708662
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N2OS/c1-10(17)15-13-5-3-4-12(8-13)6-7-14-9-18-11(2)16-14/h3-5,8-9H,1-2H3,(H,15,17)
SMILES:CC(=O)Nc1cccc(c1)C#Cc1csc(n1)C

Properties:
Formula:C14H12N2OSAtoms:18
Molecular Weight:256.323Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.8827
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:437561
CHEMBL202051
CID11708662
N-[3-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]phenyl]acetamide