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

Drug Details

add
Name:CHEMBL65886
PubChem ID:11735574
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H7NS/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-5,8-9H
SMILES:c1ccc(cc1)C#Cc1nccs1

Properties:
Formula:C11H7NSAtoms:13
Molecular Weight:185.245Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:2.5429
Targets:
Synonyms:
2-(2-phenylethynyl)-1,3-thiazole
CHEBI:200258
CHEMBL65886
CID11735574