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Ligand

NameCHEMBL3342364
Molecular formulaC15H19N5
IUPAC name4-N-(cyclopropylmethyl)-2-N,2-N-dimethyl-6-pyridin-2-ylpyrimidine-2,4-diamine
Molecular weight269.352
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.3
SynonymsBDBM50030768
Inchi KeyQTJORYMKMUGJAQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19N5/c1-20(2)15-18-13(12-5-3-4-8-16-12)9-14(19-15)17-10-11-6-7-11/h3-5,8-9,11H,6-7,10H2,1-2H3,(H,17,18,19)
PubChem CID118716407
ChEMBLCHEMBL3342364
IUPHARN/A
BindingDB50030768
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
452986G-protein coupled receptor 39O43194GPR39Homo sapiens (Human)453
452987G-protein coupled receptor 39Q5U431Gpr39Mus musculus (Mouse)456

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