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Ligand

NameCHEMBL356972
Molecular formulaC22H25N3O4S
IUPAC nameN-(4,6-dimethoxypyrimidin-2-yl)-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide
Molecular weight427.519
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.9
SynonymsN-(4,6-Dimethoxypyrimidine-2-yl)-4'-(2-methylpropyl)-1,1'-biphenyl-2-sulfonamide
4''-Isobutyl-biphenyl-2-sulfonic acid (4,6-dimethoxy-pyrimidin-2-yl)-amide
BDBM50068749
Inchi KeyDMDOZLAWJSQBRQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N3O4S/c1-15(2)13-16-9-11-17(12-10-16)18-7-5-6-8-19(18)30(26,27)25-22-23-20(28-3)14-21(24-22)29-4/h5-12,14-15H,13H2,1-4H3,(H,23,24,25)
PubChem CID10526510
ChEMBLCHEMBL356972
IUPHARN/A
BindingDB50068749
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
63580Endothelin receptor type BP21451EdnrbRattus norvegicus (Rat)442
63581Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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