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Ligand

NameSCHEMBL3306006
Molecular formulaC19H19Cl2NO5S
IUPAC name2-[(3,5-dichloro-2-propan-2-yloxyphenyl)sulfonylamino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight444.323
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.4
Synonyms2-(3,5-Dichloro-2-isopropoxy-benzenesulfonylamino)-indan-2-carboxylic acid
UDQBYOINRNOXIK-UHFFFAOYSA-N
CHEMBL3717217
Inchi KeyUDQBYOINRNOXIK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19Cl2NO5S/c1-11(2)27-17-15(21)7-14(20)8-16(17)28(25,26)22-19(18(23)24)9-12-5-3-4-6-13(12)10-19/h3-8,11,22H,9-10H2,1-2H3,(H,23,24)
PubChem CID25160278
ChEMBLCHEMBL3717217
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
530889C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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