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Ligand

Namescopolamine
Molecular formulaC17H21NO4
IUPAC name(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate
Molecular weight303.358
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP0.9
SynonymsAKOS001581155
Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (.alpha.S)-
Euscopol
Kwells
NCGC00015932-03
[ Show all ]
Inchi KeySTECJAGHUSJQJN-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3
PubChem CID5184
ChEMBLN/A
IUPHARN/A
BindingDB50015720
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: 14
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
322635D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
556773D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
322632Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
322624Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
322627Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
322628Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
322631Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
322629Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
322630Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
322625Muscarinic acetylcholine receptor M4P41986CHRM4Bos taurus (Bovine)126
322626Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
322634Muscarinic acetylcholine receptor M4P17200CHRM4Gallus gallus (Chicken)490
461986Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
322633Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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