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Ligand

NameCHEMBL2024329
Molecular formulaC23H33N3O3
IUPAC nameethyl 3-[(3S)-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
SynonymsBDBM50382144
Inchi KeyAJSHPFXXSLQSKN-FKUUAESASA-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?/m0/s1
PubChem CID70692018
ChEMBLCHEMBL2024329
IUPHARN/A
BindingDB50382144
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7185Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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