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Ligand

NameSCHEMBL3312599
Molecular formulaC20H20N2O3
IUPAC name2-(1,2,3,4-tetrahydroquinoline-8-carbonylamino)-1,3-dihydroindene-2-carboxylic acid
Molecular weight336.391
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.0
SynonymsCHEMBL3719111
2-[(1,2,3,4-Tetrahydro-quinoline-8-carbonyl)-amino]-indan-2-carboxylic acid
QLOVAYNRILXNAM-UHFFFAOYSA-N
Inchi KeyQLOVAYNRILXNAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N2O3/c23-18(16-9-3-7-13-8-4-10-21-17(13)16)22-20(19(24)25)11-14-5-1-2-6-15(14)12-20/h1-3,5-7,9,21H,4,8,10-12H2,(H,22,23)(H,24,25)
PubChem CID59314138
ChEMBLCHEMBL3719111
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
529507C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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