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Name:CHEMBL213967
PubChem ID:11185714
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16ClNS/c1-3-16(20-17-9-5-7-14(18)12-17)11-10-15-8-4-6-13(2)19-15/h4-9,12,16H,3H2,1-2H3
SMILES:CCC(Sc1cccc(c1)Cl)C#Cc1cccc(n1)C

Properties:
Formula:C17H16ClNSAtoms:20
Molecular Weight:301.834Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.9658
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-[3-(3-chlorophenyl)sulfanylpent-1-ynyl]-6-methyl-pyridine
CHEBI:457923
CHEMBL213967
CID11185714