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Name:CHEMBL212129
PubChem ID:11345906
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12ClNO/c1-12-4-2-5-14(17-12)6-3-11-18-15-9-7-13(16)8-10-15/h2,4-5,7-10H,11H2,1H3
SMILES:Clc1ccc(cc1)OCC#Cc1cccc(n1)C

Properties:
Formula:C15H12ClNOAtoms:18
Molecular Weight:257.715Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:3.4739
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-[3-(4-chlorophenoxy)prop-1-ynyl]-6-methyl-pyridine
CHEBI:458675
CHEMBL212129
CID11345906