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Name:5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]-2-pyridin-3-yl-pyridine
PubChem ID:10039170
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11N3S/c1-12-19-15(11-20-12)6-4-13-5-7-16(18-9-13)14-3-2-8-17-10-14/h2-3,5,7-11H,1H3
SMILES:Cc1scc(n1)C#Cc1ccc(nc1)c1cccnc1

Properties:
Formula:C16H11N3SAtoms:20
Molecular Weight:277.344Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:3.3083
Targets:
Synonyms:
5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]-2-pyridin-3-yl-pyridine
CHEBI:406513
CHEMBL369310
CID10039170