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Ligand

NameSCHEMBL3310131
Molecular formulaC23H22N2O4
IUPAC name5-cyano-2-[(2-cyclobutyloxy-3-methylbenzoyl)amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight390.439
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.6
SynonymsCHEMBL3714964
Inchi KeyLFBYBZUQHTWBLI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N2O4/c1-14-4-2-7-19(20(14)29-18-5-3-6-18)21(26)25-23(22(27)28)11-16-9-8-15(13-24)10-17(16)12-23/h2,4,7-10,18H,3,5-6,11-12H2,1H3,(H,25,26)(H,27,28)
PubChem CID59314313
ChEMBLCHEMBL3714964
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
526828C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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