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Ligand

NameCHEMBL600019
Molecular formulaC14H16N2O4
IUPAC name5,7-dihydroxy-4-methyl-3-piperazin-1-ylchromen-2-one
Molecular weight276.292
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP0.8
SynonymsBDBM50307056
5,7-Dihydroxy-4-methyl-3-(piperazin-1-yl)-2H-chromen-2-one
Inchi KeyCVUUNYJHTDVGNS-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16N2O4/c1-8-12-10(18)6-9(17)7-11(12)20-14(19)13(8)16-4-2-15-3-5-16/h6-7,15,17-18H,2-5H2,1H3
PubChem CID45104321
ChEMBLCHEMBL600019
IUPHARN/A
BindingDB50307056
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
51794C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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