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Ligand

NameSCHEMBL3309864
Molecular formulaC21H16FNO3
IUPAC name2-[(4-fluoronaphthalene-1-carbonyl)amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight349.361
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.0
Synonyms2-[(4-Fluoro-naphthalene-1-carbonyl)-amino]-indan-2-carboxylic acid
XODOKYPWIGGVJM-UHFFFAOYSA-N
CHEMBL3716580
Inchi KeyXODOKYPWIGGVJM-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H16FNO3/c22-18-10-9-17(15-7-3-4-8-16(15)18)19(24)23-21(20(25)26)11-13-5-1-2-6-14(13)12-21/h1-10H,11-12H2,(H,23,24)(H,25,26)
PubChem CID59314112
ChEMBLCHEMBL3716580
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
532714C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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