Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL182950
PubChem ID:11579392
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11NS/c1-10-4-3-5-12(8-10)6-7-13-9-15-11(2)14-13/h3-5,8-9H,1-2H3
SMILES:Cc1cccc(c1)C#Cc1csc(n1)C

Properties:
Formula:C13H11NSAtoms:15
Molecular Weight:213.298Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:3.1597
Targets:
Synonyms:
2-methyl-4-[2-(3-methylphenyl)ethynyl]-1,3-thiazole
CHEBI:406679
CHEMBL182950
CID11579392