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Ligand

NameSCHEMBL3309817
Molecular formulaC19H16N2O3
IUPAC name2-(1H-indole-7-carbonylamino)-1,3-dihydroindene-2-carboxylic acid
Molecular weight320.348
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.8
SynonymsCHEMBL3717502
2-[(1H-Indole-7-carbonyl)-amino]-indan-2-carboxylic acid
PJKRNEGHECUKBK-UHFFFAOYSA-N
Inchi KeyPJKRNEGHECUKBK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16N2O3/c22-17(15-7-3-6-12-8-9-20-16(12)15)21-19(18(23)24)10-13-4-1-2-5-14(13)11-19/h1-9,20H,10-11H2,(H,21,22)(H,23,24)
PubChem CID59314233
ChEMBLCHEMBL3717502
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
529016C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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