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Ligand

NameCID 9886706
Molecular formulaC25H26O4
IUPAC name9-(6-hydroxy-8-oxospiro[3.5]non-6-en-7-yl)spiro[4,9-dihydro-2H-xanthene-3,1'-cyclobutane]-1-one
Molecular weight390.479
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsN/A
Inchi KeyCACDPSGACXRJRO-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26O4/c26-16-11-24(7-3-8-24)12-17(27)22(16)21-15-5-1-2-6-19(15)29-20-14-25(9-4-10-25)13-18(28)23(20)21/h1-2,5-6,21,26H,3-4,7-14H2
PubChem CID9886706
ChEMBLCHEMBL467558
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
37036Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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