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Ligand

NameCHEMBL3701980
Molecular formulaC15H17ClN4O
IUPAC name5-chloro-N-(2-methyl-4-morpholin-2-ylphenyl)pyrimidin-2-amine
Molecular weight304.778
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.1
SynonymsUS8802673, 81
BDBM129439
SCHEMBL12609936
Inchi KeyMBUMJWNHWGAIBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17ClN4O/c1-10-6-11(14-9-17-4-5-21-14)2-3-13(10)20-15-18-7-12(16)8-19-15/h2-3,6-8,14,17H,4-5,9H2,1H3,(H,18,19,20)
PubChem CID68325667
ChEMBLCHEMBL3701980
IUPHARN/A
BindingDB129439
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
201669Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
201668Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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