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Ligand

NameCHEMBL1643772
Molecular formulaC22H23FN2O6S2
IUPAC name2-[(7R)-7-[(4-fluorophenyl)sulfonyl-methylamino]-2-methylsulfonyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetic acid
Molecular weight494.552
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP2.1
SynonymsBDBM50333874
(R)-2-(7-(4-fluoro-N-methylphenylsulfonamido)-2-(methylsulfonyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid
Inchi KeyBEMUNJONNGSREM-OAHLLOKOSA-N
Inchi IDInChI=1S/C22H23FN2O6S2/c1-24(33(30,31)16-6-3-14(23)4-7-16)15-5-9-20-19(12-22(26)27)18-11-17(32(2,28)29)8-10-21(18)25(20)13-15/h3-4,6-8,10-11,15H,5,9,12-13H2,1-2H3,(H,26,27)/t15-/m1/s1
PubChem CID53326879
ChEMBLCHEMBL1643772
IUPHARN/A
BindingDB50333874
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
21721Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
21720Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395
21722Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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