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Ligand

Name851723-84-7
Molecular formulaC21H17FN2O2
IUPAC name2-[5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)indol-1-yl]acetic acid
Molecular weight348.377
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
SynonymsDA-18057
KB-79648
OC-459
SB16523
Y0372
[ Show all ]
Inchi KeyFATGTHLOZSXOBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17FN2O2/c1-13-17(11-16-8-6-14-4-2-3-5-19(14)23-16)18-10-15(22)7-9-20(18)24(13)12-21(25)26/h2-10H,11-12H2,1H3,(H,25,26)
PubChem CID11462174
ChEMBLCHEMBL560993
IUPHAR9277
BindingDB50296977
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
73781Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
73782Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
73780Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395
553639Prostaglandin D2 receptor 2Q6XKD3Ptgdr2Rattus norvegicus (Rat)403
73783Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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