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Ligand

NameCHEMBL1916227
Molecular formulaC20H28FN3O3
IUPAC nameethyl 4-[(3R)-3-[(3-fluorobenzoyl)amino]piperidin-1-yl]piperidine-1-carboxylate
Molecular weight377.46
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50356970
SCHEMBL1618624
Inchi KeyOYZLCGDWJHDELT-QGZVFWFLSA-N
Inchi IDInChI=1S/C20H28FN3O3/c1-2-27-20(26)23-11-8-18(9-12-23)24-10-4-7-17(14-24)22-19(25)15-5-3-6-16(21)13-15/h3,5-6,13,17-18H,2,4,7-12,14H2,1H3,(H,22,25)/t17-/m1/s1
PubChem CID57398164
ChEMBLCHEMBL1916227
IUPHARN/A
BindingDB50356970
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
253712Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
253714Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
253713Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
253716Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
253715Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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