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Ligand

NameSCHEMBL3308658
Molecular formulaC23H23NO6
IUPAC name2-[(2-cyclobutyloxy-3-methylbenzoyl)amino]-1,3-dihydroindene-2,5-dicarboxylic acid
Molecular weight409.438
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.4
SynonymsCHEMBL3717208
Inchi KeyCIWMJTYZCKJKOS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23NO6/c1-13-4-2-7-18(19(13)30-17-5-3-6-17)20(25)24-23(22(28)29)11-15-9-8-14(21(26)27)10-16(15)12-23/h2,4,7-10,17H,3,5-6,11-12H2,1H3,(H,24,25)(H,26,27)(H,28,29)
PubChem CID59314361
ChEMBLCHEMBL3717208
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
522797C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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