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Name:CHEMBL65022
PubChem ID:11063448
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H8N2S/c1-9-13-11(8-14-9)6-5-10-4-2-3-7-12-10/h2-4,7-8H,1H3
SMILES:Cc1scc(n1)C#Cc1ccccn1

Properties:
Formula:C11H8N2SAtoms:14
Molecular Weight:200.26Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:2.2463
Targets:
Synonyms:
2-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
CHEBI:200260
CHEMBL65022
CID11063448