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Name:CHEMBL213001
PubChem ID:11379837
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14ClN/c1-13-6-4-11-16(18-13)10-3-2-7-14-8-5-9-15(17)12-14/h4-6,8-9,11-12H,2,7H2,1H3
SMILES:Clc1cccc(c1)CCC#Cc1cccc(n1)C

Properties:
Formula:C16H14ClNAtoms:18
Molecular Weight:255.742Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:0
logP:4.0277
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-[4-(3-chlorophenyl)but-1-ynyl]-6-methyl-pyridine
CHEBI:457858
CHEMBL213001
CID11379837