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Ligand

NameCHEMBL2024331
Molecular formulaC23H33N3O3
IUPAC nameethyl 3-[(3R)-3-[(2-methylbenzoyl)amino]piperidin-1-yl]-8-azabicyclo[3.2.1]octane-8-carboxylate
Molecular weight399.535
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM50382118
SCHEMBL2467359
Inchi KeyAJSHPFXXSLQSKN-NEYBNPPJSA-N
Inchi IDInChI=1S/C23H33N3O3/c1-3-29-23(28)26-18-10-11-19(26)14-20(13-18)25-12-6-8-17(15-25)24-22(27)21-9-5-4-7-16(21)2/h4-5,7,9,17-20H,3,6,8,10-15H2,1-2H3,(H,24,27)/t17-,18?,19?,20?/m1/s1
PubChem CID53385782
ChEMBLCHEMBL2024331
IUPHARN/A
BindingDB50382118
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7188Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
7186Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
7187Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
7189Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
7190Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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