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Ligand

NameCID 9930634
Molecular formulaC24H28O5
IUPAC name9-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-6-methoxy-3,3-dimethyl-4,9-dihydro-2H-xanthen-1-one
Molecular weight396.483
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
SynonymsN/A
Inchi KeyBRZZQQPCKOOFIK-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28O5/c1-23(2)9-15(25)21(16(26)10-23)20-14-7-6-13(28-5)8-18(14)29-19-12-24(3,4)11-17(27)22(19)20/h6-8,20,25H,9-12H2,1-5H3
PubChem CID9930634
ChEMBLCHEMBL468846
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
31494Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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