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Ligand

NameMLS000773968
Molecular formulaC20H19NO3S
IUPAC nameN-[2-(3,4-dihydroxyphenyl)ethyl]-2-naphthalen-2-ylsulfanylacetamide
Molecular weight353.436
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.3
SynonymsN-[2-(3,4-dihydroxyphenyl)ethyl]-2-(naphthalen-2-ylsulfanyl)acetamide
Enamine_003348
SMR000364796
AKOS034460163
MCULE-9463602139
[ Show all ]
Inchi KeyGHZCKDRULRJZIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19NO3S/c22-18-8-5-14(11-19(18)23)9-10-21-20(24)13-25-17-7-6-15-3-1-2-4-16(15)12-17/h1-8,11-12,22-23H,9-10,13H2,(H,21,24)
PubChem CID3316998
ChEMBLCHEMBL1535553
IUPHARN/A
BindingDBN/A
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
969495-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
96951Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
96950Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
474880Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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