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Ligand

NameCHEMBL208260
Molecular formulaC21H18ClF2NO2
IUPAC name2-[9-[(4-chlorophenyl)methyl]-6,8-difluoro-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid
Molecular weight389.827
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsBRIAEVLTRZHLAS-UHFFFAOYSA-N
SCHEMBL9518470
9-p-Chlorobenzyl-6,8-difluoro-1,2,3,4-tetrahydrocarbazol-1-yl-acetic acid
2-(9-(4-chlorobenzyl)-6,8-difluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid
BDBM50184215
Inchi KeyBRIAEVLTRZHLAS-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18ClF2NO2/c22-14-6-4-12(5-7-14)11-25-20-13(8-19(26)27)2-1-3-16(20)17-9-15(23)10-18(24)21(17)25/h4-7,9-10,13H,1-3,8,11H2,(H,26,27)
PubChem CID14372497
ChEMBLCHEMBL208260
IUPHARN/A
BindingDB50184215
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31001Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
31006Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
31005Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
31007Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
31008Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
31004Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
31003Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
31002Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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