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Ligand

NameCHEMBL204802
Molecular formulaC18H26N2O3
IUPAC name3,3-dimethylbutan-2-yl 8-methyl-1-oxo-2-prop-2-enyl-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate
Molecular weight318.417
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50422824
Inchi KeyDJWWZIMSVRVAGX-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H26N2O3/c1-7-8-19-9-10-20-11-14(12(2)15(20)16(19)21)17(22)23-13(3)18(4,5)6/h7,11,13H,1,8-10H2,2-6H3
PubChem CID44408468
ChEMBLCHEMBL204802
IUPHARN/A
BindingDB50422824
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
61894Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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