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Ligand

NameCHEMBL378125
Molecular formulaC21H19BrClNO2
IUPAC name2-[8-bromo-9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid
Molecular weight432.742
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.4
Synonyms2-(9-(4-chlorobenzyl)-8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid
BDBM50184244
Inchi KeyBTWTZWMDGIJYTQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19BrClNO2/c22-18-6-2-5-17-16-4-1-3-14(11-19(25)26)20(16)24(21(17)18)12-13-7-9-15(23)10-8-13/h2,5-10,14H,1,3-4,11-12H2,(H,25,26)
PubChem CID15157538
ChEMBLCHEMBL378125
IUPHARN/A
BindingDB50184244
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32761Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
32760Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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