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Ligand

NameCHEMBL491762
Molecular formulaC23H26O4
IUPAC name9-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-3,3-dimethyl-4,9-dihydro-2H-xanthen-1-one
Molecular weight366.457
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
SynonymsL152804
9-(2-Hydroxy-4,4-dimethyl-6-oxo-1-cyclohexen-1-yl)-3,3-dimethyl-2,3,4,9-tetrahydro-1H-xanthen-1-one
AC1LDQPU
SMR000137465
D0C9XD
[ Show all ]
Inchi KeyCCJIUBMPDVWYLU-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26O4/c1-22(2)9-14(24)20(15(25)10-22)19-13-7-5-6-8-17(13)27-18-12-23(3,4)11-16(26)21(18)19/h5-8,19,24H,9-12H2,1-4H3
PubChem CID624746
ChEMBLCHEMBL491762
IUPHAR1565
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
38637Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
38636Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
38639Neuropeptide Y receptor type 4P50391NPY4RHomo sapiens (Human)375
38640Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445
553439Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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