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Ligand

NameMLS000735483
Molecular formulaC22H28ClNO
IUPAC name[4-[(4-chlorophenyl)methyl]-1-(3-phenylpropyl)piperidin-4-yl]methanol
Molecular weight357.922
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.1
SynonymsCHEMBL1540643
HMS2660A14
ZINC13596042
MCULE-6030462392
SMR000318269
[ Show all ]
Inchi KeyAEKKSGFBUSUPIU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28ClNO/c23-21-10-8-20(9-11-21)17-22(18-25)12-15-24(16-13-22)14-4-7-19-5-2-1-3-6-19/h1-3,5-6,8-11,25H,4,7,12-18H2
PubChem CID16191719
ChEMBLCHEMBL1540643
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
35575-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
3558Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
3559Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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