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Ligand

NameCHEMBL147238
Molecular formulaC22H19N3O4S
IUPAC nameN-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(1-oxidopyridin-1-ium-2-yl)phenyl]benzenesulfonamide
Molecular weight421.471
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
Synonyms4''-(1-Oxy-pyridin-2-yl)-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
N-(3,4-Dimethyl-5-isoxazolyl)-4'-[(pyridine 1-oxide)-2-yl]biphenyl-2-sulfonamide
BDBM50109662
L015409
Inchi KeyAITOTEQUPDSIJB-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19N3O4S/c1-15-16(2)23-29-22(15)24-30(27,28)21-9-4-3-7-19(21)17-10-12-18(13-11-17)20-8-5-6-14-25(20)26/h3-14,24H,1-2H3
PubChem CID44213540
ChEMBLCHEMBL147238
IUPHARN/A
BindingDB50109662
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
6513Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
6514Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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