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Ligand

NameSCHEMBL3309210
Molecular formulaC21H21F2NO3
IUPAC name5,6-difluoro-2-[(3-methyl-2-propylbenzoyl)amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight373.4
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.5
Synonyms5,6-Difluoro-2-(3-methyl-2-propyl-benzoylamino)-indan-2-carboxylic acid
HCLWVZVGWADYDV-UHFFFAOYSA-N
CHEMBL3718266
Inchi KeyHCLWVZVGWADYDV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21F2NO3/c1-3-5-15-12(2)6-4-7-16(15)19(25)24-21(20(26)27)10-13-8-17(22)18(23)9-14(13)11-21/h4,6-9H,3,5,10-11H2,1-2H3,(H,24,25)(H,26,27)
PubChem CID59314127
ChEMBLCHEMBL3718266
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
524748C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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