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Ligand

NameSCHEMBL3307427
Molecular formulaC22H24N2O5
IUPAC name5-carbamoyl-2-[(3-methyl-2-propan-2-yloxybenzoyl)amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight396.443
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.7
SynonymsCHEMBL3716114
Inchi KeyFNJVCJZJYDGWOH-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N2O5/c1-12(2)29-18-13(3)5-4-6-17(18)20(26)24-22(21(27)28)10-15-8-7-14(19(23)25)9-16(15)11-22/h4-9,12H,10-11H2,1-3H3,(H2,23,25)(H,24,26)(H,27,28)
PubChem CID59314210
ChEMBLCHEMBL3716114
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
523939C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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