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

Drug Details

add
Name:CHEMBL303090
PubChem ID:11095641
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H8N2S/c1-9-13-11(8-14-9)3-2-10-4-6-12-7-5-10/h4-8H,1H3
SMILES:Cc1scc(n1)C#Cc1ccncc1

Properties:
Formula:C11H8N2SAtoms:14
Molecular Weight:200.26Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:2.2463
Targets:
Synonyms:
4-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
CHEBI:199685
CHEMBL303090
CID11095641