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Ligand

Nameeucatropine
Molecular formulaC17H25NO3
IUPAC name(1,2,2,6-tetramethylpiperidin-4-yl) 2-hydroxy-2-phenylacetate
Molecular weight291.391
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
SynonymsFT-0712100
Prestwick3_000794
1,2,2,6-tetramethylpiperidin-4-yl 2-hydroxy-2-phenylacetate
Benzeneacetic acid, .alpha.-hydroxy-, 1,2,2,6-tetramethyl-4-piperidinyl ester
EINECS 202-900-0
[ Show all ]
Inchi KeyQSAVEGSLJISCDF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H25NO3/c1-12-10-14(11-17(2,3)18(12)4)21-16(20)15(19)13-8-6-5-7-9-13/h5-9,12,14-15,19H,10-11H2,1-4H3
PubChem CID7534
ChEMBLN/A
IUPHARN/A
BindingDB82377
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
285522Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
285521Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
285520Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
285523Muscarinic acetylcholine receptor M4P17200CHRM4Gallus gallus (Chicken)490

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