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Ligand

Name2,6-bis(4-chlorophenyl)-3,5-dimethyl-4-piperidinone
Molecular formulaC19H20Cl3NO
IUPAC name2,6-bis(4-chlorophenyl)-3,5-dimethylpiperidin-4-one;hydrochloride
Molecular weight384.725
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogPNone
SynonymsMLS001179363
CHEMBL1394212
SMR000476979
Inchi KeyABWQBDGNJPBLNL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19Cl2NO.ClH/c1-11-17(13-3-7-15(20)8-4-13)22-18(12(2)19(11)23)14-5-9-16(21)10-6-14;/h3-12,17-18,22H,1-2H3;1H
PubChem CID23723195
ChEMBLCHEMBL1394212
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
1254Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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