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Ligand

NameCHEMBL3641732
Molecular formulaC16H20N4O
IUPAC name4,6-dimethyl-N-[4-[(2R)-morpholin-2-yl]phenyl]pyrimidin-2-amine
Molecular weight284.363
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.9
SynonymsBDBM129540
SCHEMBL12610067
US8802673, 182
Inchi KeyDEIBCWTWDNPRAD-HNNXBMFYSA-N
Inchi IDInChI=1S/C16H20N4O/c1-11-9-12(2)19-16(18-11)20-14-5-3-13(4-6-14)15-10-17-7-8-21-15/h3-6,9,15,17H,7-8,10H2,1-2H3,(H,18,19,20)/t15-/m0/s1
PubChem CID68325754
ChEMBLCHEMBL3641732
IUPHARN/A
BindingDB129540
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
57771Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
57772Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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