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Name:CHEMBL202307
PubChem ID:11608287
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N2S/c1-3-11-6-12(8-14-7-11)4-5-13-9-16-10(2)15-13/h3,6-9H,1H2,2H3
SMILES:C=Cc1cncc(c1)C#Cc1csc(n1)C

Properties:
Formula:C13H10N2SAtoms:16
Molecular Weight:226.297Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:2.8893
Targets:
Synonyms:
3-ethenyl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
CHEBI:437091
CHEMBL202307
CID11608287