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Ligand

NameAKOS033707998
Molecular formulaC20H23N3O5
IUPAC name[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3-phenylprop-2-enoate
Molecular weight385.42
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.7
Synonyms2-[6-amino-3-methyl-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-2-oxoethyl 3-phenylprop-2-enoate
MCULE-9576593599
Z19782242
1031073-25-2
Inchi KeyIPUPBUPXRBNEAZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O5/c1-13(2)11-23-18(21)17(19(26)22(3)20(23)27)15(24)12-28-16(25)10-9-14-7-5-4-6-8-14/h4-10,13H,11-12,21H2,1-3H3
PubChem CID72092532
ChEMBLN/A
IUPHARN/A
BindingDB97159
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
138992Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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