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Ligand

NameCHEMBL540013
Molecular formulaC26H34ClNO2
IUPAC name3-(4-phenylpiperidin-1-yl)propyl 1-phenylcyclopentane-1-carboxylate;hydrochloride
Molecular weight428.013
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyARBPAJAPWIMTFJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H33NO2.ClH/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;1H
PubChem CID45264279
ChEMBLCHEMBL540013
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12282Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
12281Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466

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