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Ligand

NameCHEMBL1209518
Molecular formulaC13H13N3O
IUPAC name4-methoxy-6-[(E)-2-phenylethenyl]pyrimidin-2-amine
Molecular weight227.267
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50323558
AKOS022656235
4-methoxy-6-styrylpyrimidin-2-amine
Inchi KeyAHCAIHMKRAQOER-BQYQJAHWSA-N
Inchi IDInChI=1S/C13H13N3O/c1-17-12-9-11(15-13(14)16-12)8-7-10-5-3-2-4-6-10/h2-9H,1H3,(H2,14,15,16)/b8-7+
PubChem CID13285567
ChEMBLCHEMBL1209518
IUPHARN/A
BindingDB50323558
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
5420Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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