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Ligand

NameBDBM50242234
Molecular formulaC15H16O5
IUPAC name4,8,8-trimethyl-4,4a,9,10-tetrahydropyrano[4,3-f]chromene-2,5,6-trione
Molecular weight276.288
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP0.7
SynonymsN/A
Inchi KeyAAFKZINCWOVPRV-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H16O5/c1-7-11-9(6-10(16)19-7)8-4-5-15(2,3)20-14(8)13(18)12(11)17/h6-7,11H,4-5H2,1-3H3
PubChem CID57265373
ChEMBLN/A
IUPHARN/A
BindingDB50242234
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
170C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352

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