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Ligand

NameSCHEMBL3309296
Molecular formulaC22H22N2O4
IUPAC name5-carbamoyl-2-(5,6,7,8-tetrahydronaphthalene-1-carbonylamino)-1,3-dihydroindene-2-carboxylic acid
Molecular weight378.428
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.9
SynonymsCHEMBL3718127
Inchi KeyQVQHKJQFIIQHDQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22N2O4/c23-19(25)14-8-9-15-11-22(21(27)28,12-16(15)10-14)24-20(26)18-7-3-5-13-4-1-2-6-17(13)18/h3,5,7-10H,1-2,4,6,11-12H2,(H2,23,25)(H,24,26)(H,27,28)
PubChem CID59314168
ChEMBLCHEMBL3718127
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
529698C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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