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Ligand

NameCHEMBL469383
Molecular formulaC16H23N5O
IUPAC name4-N-cyclohexyl-6-N-(2-methoxyethyl)pyrido[3,4-d]pyrimidine-4,6-diamine
Molecular weight301.394
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50278289
N4-cyclohexyl-N6-(2-methoxyethyl)pyrido[3,4-d]pyrimidine-4,6-diamine
Inchi KeyCWBRSHBXLYLKEG-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23N5O/c1-22-8-7-17-15-9-13-14(10-18-15)19-11-20-16(13)21-12-5-3-2-4-6-12/h9-12H,2-8H2,1H3,(H,17,18)(H,19,20,21)
PubChem CID44592031
ChEMBLCHEMBL469383
IUPHARN/A
BindingDB50278289
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
51967Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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