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Ligand

NameCHEMBL266684
Molecular formulaC17H16IN3O2S
IUPAC name5-(dimethylamino)-N-(5-iodopyridin-2-yl)naphthalene-1-sulfonamide
Molecular weight453.298
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50422259
SCHEMBL8889002
Inchi KeyAVIZINDXBJTFCL-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16IN3O2S/c1-21(2)15-7-3-6-14-13(15)5-4-8-16(14)24(22,23)20-17-10-9-12(18)11-19-17/h3-11H,1-2H3,(H,19,20)
PubChem CID10789830
ChEMBLCHEMBL266684
IUPHARN/A
BindingDB50422259
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15336Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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