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Ligand

NameCHEMBL1917447
Molecular formulaC17H13ClFNO4S
IUPAC name2-[3-(4-chlorophenyl)sulfonyl-5-fluoro-2-methylindol-1-yl]acetic acid
Molecular weight381.802
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
Synonyms1H-Indole-1-acetic acid, 3-[(4-chlorophenyl)sulfonyl]-5-fluoro-2-methyl-
SCHEMBL1788367
BDBM50357133
CTK2A4337
DTXSID00439452
[ Show all ]
Inchi KeyAQXNOXJAJOOFPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13ClFNO4S/c1-10-17(25(23,24)13-5-2-11(18)3-6-13)14-8-12(19)4-7-15(14)20(10)9-16(21)22/h2-8H,9H2,1H3,(H,21,22)
PubChem CID10407503
ChEMBLCHEMBL1917447
IUPHARN/A
BindingDB50357133
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12181Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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