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Ligand

NameCHEMBL314198
Molecular formulaC20H29BrClN3O2
IUPAC name4-amino-N-[(3R)-1-butyl-1-azoniabicyclo[2.2.2]octan-3-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide;bromide
Molecular weight458.825
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyDRSOPXDHNPRCPL-LXHQAAJQSA-N
Inchi IDInChI=1S/C20H28ClN3O2.BrH/c1-2-3-7-24-8-4-13(5-9-24)17(12-24)23-20(25)15-11-16(21)18(22)14-6-10-26-19(14)15;/h11,13,17H,2-10,12H2,1H3,(H2-,22,23,25);1H/t13?,17-,24?;/m0./s1
PubChem CID44323268
ChEMBLCHEMBL314198
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
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GLASS IDNameUniProtGeneSpeciesLength
672705-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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