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Ligand

NameHyoscine methonitrate
Molecular formulaC18H24N2O7
IUPAC name[(1R,2R,4S,5S)-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate;nitrate
Molecular weight380.397
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogPNone
SynonymsSkopyl
(-)-N-Methylhyoscinium nitrate
C-56020
K0813KQM3V
Methylscopolaminium nitricum
[ Show all ]
Inchi KeyBSQIVYOSLFLSGE-OZVSTBQFSA-N
Inchi IDInChI=1S/C18H24NO4.NO3/c1-19(2)14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11;2-1(3)4/h3-7,12-17,20H,8-10H2,1-2H3;/q+1;-1/t12?,13-,14-,15+,16-,17+;/m1./s1
PubChem CID657297
ChEMBLN/A
IUPHARN/A
BindingDB37635
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31910fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
31909N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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