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Ligand

NameCHEMBL3641748
Molecular formulaC15H15F3N4O
IUPAC nameN-[4-[(2R)-morpholin-2-yl]phenyl]-6-(trifluoromethyl)pyrimidin-4-amine
Molecular weight324.307
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.0
SynonymsUS8802673, 198
BDBM129556
SCHEMBL12609910
Inchi KeyJEHYPKCRWDQPBT-LBPRGKRZSA-N
Inchi IDInChI=1S/C15H15F3N4O/c16-15(17,18)13-7-14(21-9-20-13)22-11-3-1-10(2-4-11)12-8-19-5-6-23-12/h1-4,7,9,12,19H,5-6,8H2,(H,20,21,22)/t12-/m0/s1
PubChem CID68325647
ChEMBLCHEMBL3641748
IUPHARN/A
BindingDB129556
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
148857Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
148856Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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