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Ligand

NameCHEMBL3641726
Molecular formulaC14H16N4O
IUPAC nameN-[4-[(2R)-morpholin-2-yl]phenyl]pyrimidin-2-amine
Molecular weight256.309
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.3
SynonymsUS8802673, 176
BDBM129534
SCHEMBL12610024
Inchi KeyGRTXXEQLBRFGLV-ZDUSSCGKSA-N
Inchi IDInChI=1S/C14H16N4O/c1-6-16-14(17-7-1)18-12-4-2-11(3-5-12)13-10-15-8-9-19-13/h1-7,13,15H,8-10H2,(H,16,17,18)/t13-/m0/s1
PubChem CID68325733
ChEMBLCHEMBL3641726
IUPHARN/A
BindingDB129534
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
103762Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
103763Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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