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Ligand

NameCHEMBL3641693
Molecular formulaC17H22N4O3
IUPAC name5-(2-methoxyethoxy)-N-[4-[(2R)-morpholin-2-yl]phenyl]pyrimidin-2-amine
Molecular weight330.388
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP0.9
SynonymsSCHEMBL12609686
BDBM129497
US8802673, 139
Inchi KeyBTISYLVPHUYZBS-INIZCTEOSA-N
Inchi IDInChI=1S/C17H22N4O3/c1-22-8-9-23-15-10-19-17(20-11-15)21-14-4-2-13(3-5-14)16-12-18-6-7-24-16/h2-5,10-11,16,18H,6-9,12H2,1H3,(H,19,20,21)/t16-/m0/s1
PubChem CID68325471
ChEMBLCHEMBL3641693
IUPHARN/A
BindingDB129497
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
32368Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
32369Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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