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Ligand

NameMLS001160878
Molecular formulaC20H23N3O5
IUPAC name[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] (E)-3-phenylprop-2-enoate
Molecular weight385.42
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.7
SynonymsHMS3015C14
(E)-3-phenylacrylic acid [2-(6-amino-1-isobutyl-2,4-diketo-3-methyl-pyrimidin-5-yl)-2-keto-ethyl] ester
[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] (E)-3-phenylprop-2-enoate
CHEMBL1591058
BDBM97159
[ Show all ]
Inchi KeyIPUPBUPXRBNEAZ-MDZDMXLPSA-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/b10-9+
PubChem CID24981189
ChEMBLCHEMBL1591058
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
138991Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
138990Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
480059Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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