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Ligand

NameSCHEMBL3304472
Molecular formulaC21H23NO4
IUPAC name2-[(3-methyl-2-propan-2-yloxybenzoyl)amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight353.418
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.8
SynonymsCHEMBL3716140
2-(2-Isopropoxy-3-methyl-benzoylamino)-indan-2-carboxylic acid
FDPUDIAMESRREB-UHFFFAOYSA-N
Inchi KeyFDPUDIAMESRREB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23NO4/c1-13(2)26-18-14(3)7-6-10-17(18)19(23)22-21(20(24)25)11-15-8-4-5-9-16(15)12-21/h4-10,13H,11-12H2,1-3H3,(H,22,23)(H,24,25)
PubChem CID25160407
ChEMBLCHEMBL3716140
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
523768C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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