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Ligand

NameCHEMBL3701993
Molecular formulaC15H15F3N4O
IUPAC nameN-[4-[(2R)-morpholin-2-yl]phenyl]-5-(trifluoromethyl)pyrimidin-2-amine
Molecular weight324.307
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.0
SynonymsSCHEMBL12609990
BDBM129453
US8802673, 95
Inchi KeyIZVLGWFAACSWFH-ZDUSSCGKSA-N
Inchi IDInChI=1S/C15H15F3N4O/c16-15(17,18)11-7-20-14(21-8-11)22-12-3-1-10(2-4-12)13-9-19-5-6-23-13/h1-4,7-8,13,19H,5-6,9H2,(H,20,21,22)/t13-/m0/s1
PubChem CID68325710
ChEMBLCHEMBL3701993
IUPHARN/A
BindingDB129453
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
145608Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
145607Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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