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Ligand

NameSCHEMBL3308867
Molecular formulaC19H17Cl2NO5S
IUPAC name2-[(3,5-dichloro-2-prop-2-enoxyphenyl)sulfonylamino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight442.307
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.2
SynonymsYIJFSXUJEOMRLN-UHFFFAOYSA-N
CHEMBL3715464
2-(2-Allyloxy-3,5-dichloro-benzenesulfonylamino)-indan-2-carboxylic acid
Inchi KeyYIJFSXUJEOMRLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17Cl2NO5S/c1-2-7-27-17-15(21)8-14(20)9-16(17)28(25,26)22-19(18(23)24)10-12-5-3-4-6-13(12)11-19/h2-6,8-9,22H,1,7,10-11H2,(H,23,24)
PubChem CID25160411
ChEMBLCHEMBL3715464
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
533149C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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