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Ligand

NameSCHEMBL3309533
Molecular formulaC21H18Cl2FNO4
IUPAC name2-[(3,5-dichloro-2-cyclobutyloxybenzoyl)amino]-5-fluoro-1,3-dihydroindene-2-carboxylic acid
Molecular weight438.276
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.9
Synonyms2-(3,5-Dichloro-2-cyclobutoxy-benzoylamino)-5-fluoro-indan-2-carboxylic acid
KXMYCMOTDIYDMS-UHFFFAOYSA-N
CHEMBL3716354
Inchi KeyKXMYCMOTDIYDMS-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18Cl2FNO4/c22-13-7-16(18(17(23)8-13)29-15-2-1-3-15)19(26)25-21(20(27)28)9-11-4-5-14(24)6-12(11)10-21/h4-8,15H,1-3,9-10H2,(H,25,26)(H,27,28)
PubChem CID25160280
ChEMBLCHEMBL3716354
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
526634C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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