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Ligand

NameSCHEMBL3305270
Molecular formulaC23H24N2O5
IUPAC name5-carbamoyl-2-[(2-cyclobutyloxy-3-methylbenzoyl)amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight408.454
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.8
SynonymsCHEMBL3714973
Inchi KeyWZBBCVTWYBQFCM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N2O5/c1-13-4-2-7-18(19(13)30-17-5-3-6-17)21(27)25-23(22(28)29)11-15-9-8-14(20(24)26)10-16(15)12-23/h2,4,7-10,17H,3,5-6,11-12H2,1H3,(H2,24,26)(H,25,27)(H,28,29)
PubChem CID59314220
ChEMBLCHEMBL3714973
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
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GLASS IDNameUniProtGeneSpeciesLength
532382C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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