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Ligand

NameCHEMBL553066
Molecular formulaC17H23ClN2O3
IUPAC name(8-methanimidoyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate;hydrochloride
Molecular weight338.832
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyADQPXRMTYWTANH-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22N2O3.ClH/c18-11-19-13-6-7-14(19)9-15(8-13)22-17(21)16(10-20)12-4-2-1-3-5-12;/h1-5,11,13-16,18,20H,6-10H2;1H
PubChem CID45260599
ChEMBLCHEMBL553066
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2982Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
2980Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
2981Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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