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Ligand

NameCHEMBL343867
Molecular formulaC20H23N3O3S
IUPAC nameN-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(propan-2-ylamino)phenyl]benzenesulfonamide
Molecular weight385.482
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.1
SynonymsSCHEMBL6772692
4''-Isopropylamino-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
BDBM50068727
Inchi KeyBKAUHGLDNGNVCA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O3S/c1-13(2)21-17-11-9-16(10-12-17)18-7-5-6-8-19(18)27(24,25)23-20-14(3)15(4)22-26-20/h5-13,21,23H,1-4H3
PubChem CID10667808
ChEMBLCHEMBL343867
IUPHARN/A
BindingDB50068727
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25615Endothelin receptor type BP21451EdnrbRattus norvegicus (Rat)442
25616Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426
25617Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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