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Ligand

NameCHEMBL149152
Molecular formulaC23H25LiN2O6S
IUPAC namelithium;2-[3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]phenoxy]acetate
Molecular weight464.461
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyFBLYWBXYVRVGBE-UHFFFAOYSA-M
Inchi IDInChI=1S/C23H26N2O6S.Li/c1-14(2)12-17-8-10-18(11-9-17)22-19(30-13-21(26)27)6-5-7-20(22)32(28,29)25-23-15(3)16(4)24-31-23;/h5-11,14,25H,12-13H2,1-4H3,(H,26,27);/q;+1/p-1
PubChem CID44365792
ChEMBLCHEMBL149152
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
74323Endothelin receptor type BP21451EdnrbRattus norvegicus (Rat)442
74324Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426
74325Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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