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Ligand

Namepiperidolate
Molecular formulaC21H25NO2
IUPAC name(1-ethylpiperidin-3-yl) 2,2-diphenylacetate
Molecular weight323.436
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.4
SynonymsMolPort-004-964-841
Piperidolate [INN:BAN]
Prestwick3_001055
1-Ethylpiperidin-3-yl 2,2-diphenylacetate
Spectrum5_001067
[ Show all ]
Inchi KeyKTHVBAZBLKXIHZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25NO2/c1-2-22-15-9-14-19(16-22)24-21(23)20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19-20H,2,9,14-16H2,1H3
PubChem CID4839
ChEMBLN/A
IUPHARN/A
BindingDB82378
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
177741Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
177742Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
177739Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
177740Muscarinic acetylcholine receptor M4P17200CHRM4Gallus gallus (Chicken)490

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