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Ligand

NameCHEMBL105490
Molecular formulaC21H24N2O3S
IUPAC nameN-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide
Molecular weight384.494
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
Synonyms4''-Isobutyl-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
BDBM50068742
SCHEMBL6778007
4'-Isobutyl-N-(3,4-dimethyl-5-isoxazolyl)biphenyl-2-sulfonamide
Inchi KeyBWTQPWDURQZRKQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N2O3S/c1-14(2)13-17-9-11-18(12-10-17)19-7-5-6-8-20(19)27(24,25)23-21-15(3)16(4)22-26-21/h5-12,14,23H,13H2,1-4H3
PubChem CID10691437
ChEMBLCHEMBL105490
IUPHARN/A
BindingDB50068742
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
34722Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
34724Endothelin receptor type BP21451EdnrbRattus norvegicus (Rat)442
34723Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427
34725Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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