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Ligand

NameCHEMBL1916230
Molecular formulaC21H31N3O3
IUPAC nameethyl 4-[(3R)-3-[(4-methylbenzoyl)amino]piperidin-1-yl]piperidine-1-carboxylate
Molecular weight373.497
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50356975
SCHEMBL1618740
Inchi KeyJKJPQSZAVSDSPV-GOSISDBHSA-N
Inchi IDInChI=1S/C21H31N3O3/c1-3-27-21(26)23-13-10-19(11-14-23)24-12-4-5-18(15-24)22-20(25)17-8-6-16(2)7-9-17/h6-9,18-19H,3-5,10-15H2,1-2H3,(H,22,25)/t18-/m1/s1
PubChem CID46872060
ChEMBLCHEMBL1916230
IUPHARN/A
BindingDB50356975
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
153069Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
153071Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
153070Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
153067Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
153068Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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