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Ligand

NameSCHEMBL3306025
Molecular formulaC22H21NO5
IUPAC name2-(5,6,7,8-tetrahydronaphthalene-1-carbonylamino)-1,3-dihydroindene-2,5-dicarboxylic acid
Molecular weight379.412
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.5
SynonymsCHEMBL3715319
Inchi KeyFIPXNIPYVQISBZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21NO5/c24-19(18-7-3-5-13-4-1-2-6-17(13)18)23-22(21(27)28)11-15-9-8-14(20(25)26)10-16(15)12-22/h3,5,7-10H,1-2,4,6,11-12H2,(H,23,24)(H,25,26)(H,27,28)
PubChem CID59314321
ChEMBLCHEMBL3715319
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
523843C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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