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Ligand

NameCHEMBL104848
Molecular formulaC20H17N3O4S
IUPAC nameN-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(1,3-oxazol-4-yl)phenyl]benzenesulfonamide
Molecular weight395.433
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.7
Synonyms4''-Oxazol-4-yl-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
BDBM50091101
SCHEMBL6641232
4'-(Oxazole-4-yl)-N-(3,4-dimethyl-5-isoxazolyl)biphenyl-2-sulfonamide
Inchi KeyBQEPLLPCPMRGBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17N3O4S/c1-13-14(2)22-27-20(13)23-28(24,25)19-6-4-3-5-17(19)15-7-9-16(10-8-15)18-11-26-12-21-18/h3-12,23H,1-2H3
PubChem CID11794992
ChEMBLCHEMBL104848
IUPHARN/A
BindingDB50091101
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
30235Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
30234Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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