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Ligand

NameCHEMBL507198
Molecular formulaC24H25FN2O3
IUPAC name2-[3-[(3-fluorophenyl)carbamoyl]-3-propyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid
Molecular weight408.473
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.6
SynonymsSCHEMBL2309000
Inchi KeyAFTBBFIEVKZIFC-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25FN2O3/c1-2-11-24(23(30)26-17-7-5-6-16(25)13-17)12-10-21-19(14-24)18-8-3-4-9-20(18)27(21)15-22(28)29/h3-9,13H,2,10-12,14-15H2,1H3,(H,26,30)(H,28,29)
PubChem CID44577323
ChEMBLCHEMBL507198
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
4448Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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