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Ligand

NameCHEMBL203461
Molecular formulaC25H34N4O4
IUPAC name3,3-dimethylbutan-2-yl 8-methyl-2-[3-[methyl(pyridine-4-carbonyl)amino]propyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate
Molecular weight454.571
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.0
SynonymsBDBM50422820
Inchi KeyCMGKKBLOFXHBLI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H34N4O4/c1-17-20(24(32)33-18(2)25(3,4)5)16-29-15-14-28(23(31)21(17)29)13-7-12-27(6)22(30)19-8-10-26-11-9-19/h8-11,16,18H,7,12-15H2,1-6H3
PubChem CID44408692
ChEMBLCHEMBL203461
IUPHARN/A
BindingDB50422820
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
45299Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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