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Ligand

NameCHEMBL472489
Molecular formulaC18H19N5
IUPAC name4-N-(2,3-dihydro-1H-inden-2-yl)-4-N,6-N-dimethylpyrido[3,4-d]pyrimidine-4,6-diamine
Molecular weight305.385
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50278111
N4-(2,3-dihydro-1H-inden-2-yl)-N4,N6-dimethylpyrido[3,4-d]pyrimidine-4,6-diamine
Inchi KeyBMOFSKQJIBZZKW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19N5/c1-19-17-9-15-16(10-20-17)21-11-22-18(15)23(2)14-7-12-5-3-4-6-13(12)8-14/h3-6,9-11,14H,7-8H2,1-2H3,(H,19,20)
PubChem CID44591864
ChEMBLCHEMBL472489
IUPHARN/A
BindingDB50278111
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
27652Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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