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Ligand

NameCHEMBL540013
Molecular formulaC26H33NO2
IUPAC name3-(4-phenylpiperidin-1-yl)propyl 1-phenylcyclopentane-1-carboxylate
Molecular weight391.555
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.8
Synonyms1-Phenyl-cyclopentanecarboxylic acid 3-(4-phenyl-piperidin-1-yl)-propyl ester; hydrochloride
BDBM50038718
1beta-Phenylcyclopentane-1alpha-carboxylic acid 3-(4-phenylpiperidin-1-yl)propyl ester
CHEMBL1190020
Inchi KeyALZFNLFCTWULME-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H33NO2/c28-25(26(16-7-8-17-26)24-12-5-2-6-13-24)29-21-9-18-27-19-14-23(15-20-27)22-10-3-1-4-11-22/h1-6,10-13,23H,7-9,14-21H2
PubChem CID10408160
ChEMBLN/A
IUPHARN/A
BindingDB50038718
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8681Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
8680Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466

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