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Ligand

NameCHEMBL1916233
Molecular formulaC21H31N3O4
IUPAC nameethyl 4-[(3R)-3-[(4-methoxybenzoyl)amino]piperidin-1-yl]piperidine-1-carboxylate
Molecular weight389.496
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.6
SynonymsSCHEMBL1679593
BDBM50356978
Inchi KeyPJYBLQXVAYMXHC-QGZVFWFLSA-N
Inchi IDInChI=1S/C21H31N3O4/c1-3-28-21(26)23-13-10-18(11-14-23)24-12-4-5-17(15-24)22-20(25)16-6-8-19(27-2)9-7-16/h6-9,17-18H,3-5,10-15H2,1-2H3,(H,22,25)/t17-/m1/s1
PubChem CID46872061
ChEMBLCHEMBL1916233
IUPHARN/A
BindingDB50356978
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
261633Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
261634Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
261632Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
261636Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
261635Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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