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Name:CHEMBL63093
PubChem ID:11769227
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H7NS/c1-2-4-10(5-3-1)6-7-11-8-13-9-12-11/h1-5,8-9H
SMILES:c1ccc(cc1)C#Cc1cscn1

Properties:
Formula:C11H7NSAtoms:13
Molecular Weight:185.245Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:2.5429
Targets:
Synonyms:
4-(2-phenylethynyl)-1,3-thiazole
CHEBI:199651
CHEMBL63093
CID11769227