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Ligand

NameSCHEMBL3308365
Molecular formulaC19H16N2O3
IUPAC name2-(1H-indole-4-carbonylamino)-1,3-dihydroindene-2-carboxylic acid
Molecular weight320.348
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.8
SynonymsCHEMBL3718699
2-[(1H-Indole-4-carbonyl)-amino]-indan-2-carboxylic acid
KCVWEYMBBSJPEG-UHFFFAOYSA-N
Inchi KeyKCVWEYMBBSJPEG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16N2O3/c22-17(15-6-3-7-16-14(15)8-9-20-16)21-19(18(23)24)10-12-4-1-2-5-13(12)11-19/h1-9,20H,10-11H2,(H,21,22)(H,23,24)
PubChem CID59314163
ChEMBLCHEMBL3718699
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
526250C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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