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Name:CHEMBL65417
PubChem ID:11769507
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H9NS/c1-10-9-14-12(13-10)8-7-11-5-3-2-4-6-11/h2-6,9H,1H3
SMILES:Cc1csc(n1)C#Cc1ccccc1

Properties:
Formula:C12H9NSAtoms:14
Molecular Weight:199.272Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:2.8513
Targets:
Synonyms:
4-methyl-2-(2-phenylethynyl)-1,3-thiazole
CHEBI:200259
CHEMBL65417
CID11769507