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Ligand

NameCID 44577739
Molecular formulaC27H34O4
IUPAC name9-(4,4-diethyl-2-hydroxy-6-oxocyclohexen-1-yl)-3,3-diethyl-4,9-dihydro-2H-xanthen-1-one
Molecular weight422.565
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.8
SynonymsN/A
Inchi KeyATOQTGFPODCSGM-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H34O4/c1-5-26(6-2)13-18(28)24(19(29)14-26)23-17-11-9-10-12-21(17)31-22-16-27(7-3,8-4)15-20(30)25(22)23/h9-12,23,28H,5-8,13-16H2,1-4H3
PubChem CID44577739
ChEMBLCHEMBL512996
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14162Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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