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Ligand

NameCHEMBL3356909
Molecular formulaC21H23N3O3
IUPAC nameN-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)pyrimidin-2-amine
Molecular weight365.433
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.1
SynonymsN/A
Inchi KeyQMHLIKGCSYMBMS-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N3O3/c1-25-17-7-5-16(6-8-17)18-11-13-23-21(24-18)22-12-10-15-4-9-19(26-2)20(14-15)27-3/h4-9,11,13-14H,10,12H2,1-3H3,(H,22,23,24)
PubChem CID118721853
ChEMBLCHEMBL3356909
IUPHARN/A
BindingDBN/A
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
452802G-protein coupled receptor 52Q9Y2T5GPR52Homo sapiens (Human)361

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