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Ligand

NameCHEMBL378094
Molecular formulaC21H17ClN2O2
IUPAC name2-[3-(7-chloroquinolin-4-yl)-2,6-dimethylindol-1-yl]acetic acid
Molecular weight364.829
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50188312
2-(3-(7-chloroquinolin-4-yl)-2,6-dimethyl-1H-indol-1-yl)acetic acid
Inchi KeyBBXFOTRWNRLFBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17ClN2O2/c1-12-3-5-17-19(9-12)24(11-20(25)26)13(2)21(17)16-7-8-23-18-10-14(22)4-6-15(16)18/h3-10H,11H2,1-2H3,(H,25,26)
PubChem CID44414741
ChEMBLCHEMBL378094
IUPHARN/A
BindingDB50188312
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19920Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
19919Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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