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Ligand

NameSCHEMBL3303876
Molecular formulaC21H21NO3
IUPAC name2-(5,6,7,8-tetrahydronaphthalene-1-carbonylamino)-1,3-dihydroindene-2-carboxylic acid
Molecular weight335.403
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.0
Synonyms2-[(5,6,7,8-Tetrahydro-naphthalene-1-carbonyl)-amino]-indan-2-carboxylic acid
YAJDKGWZDVHDQJ-UHFFFAOYSA-N
CHEMBL3717266
Inchi KeyYAJDKGWZDVHDQJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21NO3/c23-19(18-11-5-9-14-6-3-4-10-17(14)18)22-21(20(24)25)12-15-7-1-2-8-16(15)13-21/h1-2,5,7-9,11H,3-4,6,10,12-13H2,(H,22,23)(H,24,25)
PubChem CID25159359
ChEMBLCHEMBL3717266
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
532974C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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