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Ligand

NameCHEMBL3667579
Molecular formulaC20H24N2O5S
IUPAC name(2S)-N-(3-ethoxyphenyl)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide
Molecular weight404.481
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM154953
US9000029, 32
Inchi KeyACRLBTUVEJSFLC-IBGZPJMESA-N
Inchi IDInChI=1S/C20H24N2O5S/c1-3-27-17-7-4-6-15(14-17)21-20(23)19-8-5-13-22(19)28(24,25)18-11-9-16(26-2)10-12-18/h4,6-7,9-12,14,19H,3,5,8,13H2,1-2H3,(H,21,23)/t19-/m0/s1
PubChem CID91970928
ChEMBLCHEMBL3667579
IUPHARN/A
BindingDB154953
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1833Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
1832Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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