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Ligand

NameCHEMBL472490
Molecular formulaC17H17N5
IUPAC name4-N-(2,3-dihydro-1H-inden-2-yl)-6-N-methylpyrido[3,4-d]pyrimidine-4,6-diamine
Molecular weight291.358
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.2
SynonymsN4-(2,3-dihydro-1H-inden-2-yl)-N6-methylpyrido[3,4-d]pyrimidine-4,6-diamine
BDBM50278112
Inchi KeyCFPRFHJCKSKOOT-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17N5/c1-18-16-8-14-15(9-19-16)20-10-21-17(14)22-13-6-11-4-2-3-5-12(11)7-13/h2-5,8-10,13H,6-7H2,1H3,(H,18,19)(H,20,21,22)
PubChem CID44591865
ChEMBLCHEMBL472490
IUPHARN/A
BindingDB50278112
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
40858Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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