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Ligand

NameSCHEMBL3307137
Molecular formulaC19H16N2O4S
IUPAC name2-(quinolin-8-ylsulfonylamino)-1,3-dihydroindene-2-carboxylic acid
Molecular weight368.407
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.6
SynonymsCYRHJONSAVCYDA-UHFFFAOYSA-N
CHEMBL3717043
2-(Quinoline-8-sulfonylamino)-indan-2-carboxylic acid
Inchi KeyCYRHJONSAVCYDA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16N2O4S/c22-18(23)19(11-14-5-1-2-6-15(14)12-19)21-26(24,25)16-9-3-7-13-8-4-10-20-17(13)16/h1-10,21H,11-12H2,(H,22,23)
PubChem CID59314355
ChEMBLCHEMBL3717043
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
523103C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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