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Ligand

NameCHEMBL1644250
Molecular formulaC24H28N4O3
IUPAC name2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-(4-morpholin-4-ylphenyl)pyrimidin-4-amine
Molecular weight420.513
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.2
SynonymsSCHEMBL4492472
BDBM50417772
Inchi KeyBZXYLLKICRAQTA-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N4O3/c1-29-21-9-3-18(4-10-21)11-12-25-23-17-22(26-24(27-23)30-2)19-5-7-20(8-6-19)28-13-15-31-16-14-28/h3-10,17H,11-16H2,1-2H3,(H,25,26,27)
PubChem CID11502665
ChEMBLCHEMBL1644250
IUPHARN/A
BindingDB50417772
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
36918Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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