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Ligand

NameSCHEMBL3304807
Molecular formulaC22H23NO4
IUPAC name5-methoxy-2-(5,6,7,8-tetrahydronaphthalene-1-carbonylamino)-1,3-dihydroindene-2-carboxylic acid
Molecular weight365.429
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.0
SynonymsZEZCZUQIVHQJHW-UHFFFAOYSA-N
CHEMBL3717257
5-Methoxy-2-[(5,6,7,8-tetrahydro-naphthalene-1-carbonyl)-amino]-indan-2-carboxylic acid
Inchi KeyZEZCZUQIVHQJHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23NO4/c1-27-17-10-9-15-12-22(21(25)26,13-16(15)11-17)23-20(24)19-8-4-6-14-5-2-3-7-18(14)19/h4,6,8-11H,2-3,5,7,12-13H2,1H3,(H,23,24)(H,25,26)
PubChem CID25159361
ChEMBLCHEMBL3717257
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
533552C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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