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Ligand

NameCHEMBL545342
Molecular formulaC23H27Cl2NO
IUPAC name3-[(4-chlorophenyl)-phenylmethoxy]-8-prop-2-enyl-8-azabicyclo[3.2.1]octane;hydrochloride
Molecular weight404.375
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyAMAXGEVFOHCGDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26ClNO.ClH/c1-2-14-25-20-12-13-21(25)16-22(15-20)26-23(17-6-4-3-5-7-17)18-8-10-19(24)11-9-18;/h2-11,20-23H,1,12-16H2;1H
PubChem CID45262613
ChEMBLCHEMBL545342
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8710Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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