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Ligand

NameCHEMBL597222
Molecular formulaC17H14Cl2N2O3
IUPAC name5-[[4-(2,4-dichlorophenoxy)phenyl]methyl]-1-methylimidazolidine-2,4-dione
Molecular weight365.21
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
SynonymsN/A
Inchi KeyADEZZPOFGABOAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14Cl2N2O3/c1-21-14(16(22)20-17(21)23)8-10-2-5-12(6-3-10)24-15-7-4-11(18)9-13(15)19/h2-7,9,14H,8H2,1H3,(H,20,22,23)
PubChem CID46231389
ChEMBLCHEMBL597222
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
2206Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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