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Name:CHEMBL377419
PubChem ID:11737347
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14ClNO/c1-12-5-3-7-15(18-12)10-9-13(2)19-16-8-4-6-14(17)11-16/h3-8,11,13H,1-2H3
SMILES:Clc1cccc(c1)OC(C#Cc1cccc(n1)C)C

Properties:
Formula:C16H14ClNOAtoms:19
Molecular Weight:271.741Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:3.8624
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-[3-(3-chlorophenoxy)but-1-ynyl]-6-methyl-pyridine
CHEBI:457895
CHEMBL377419
CID11737347