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Ligand

NameCHEMBL254429
Molecular formulaC19H27N3O2
IUPAC name2-(cyclopentylamino)-N,N,7,7-tetramethyl-5-oxo-6,8-dihydroquinoline-3-carboxamide
Molecular weight329.444
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
Synonyms2-cyclopentylamino-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carboxylic acid dimethylamide
BDBM50231725
Inchi KeyCPSAHJFXWDCZBO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H27N3O2/c1-19(2)10-15-13(16(23)11-19)9-14(18(24)22(3)4)17(21-15)20-12-7-5-6-8-12/h9,12H,5-8,10-11H2,1-4H3,(H,20,21)
PubChem CID24777815
ChEMBLCHEMBL254429
IUPHARN/A
BindingDB50231725
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
47641Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
47642Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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