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Ligand

NameCHEMBL542914
Molecular formulaC22H35ClN2O2
IUPAC name2-(diethylamino)ethyl 1-(4-pyrrolidin-1-ylphenyl)cyclopentane-1-carboxylate;hydrochloride
Molecular weight394.984
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyBPQIIXPQYBFACP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H34N2O2.ClH/c1-3-23(4-2)17-18-26-21(25)22(13-5-6-14-22)19-9-11-20(12-10-19)24-15-7-8-16-24;/h9-12H,3-8,13-18H2,1-2H3;1H
PubChem CID45261250
ChEMBLCHEMBL542914
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
29796Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
29797Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466

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