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Ligand

NameCHEMBL3641738
Molecular formulaC16H16F4N4O2
IUPAC name5-fluoro-N-(4-morpholin-2-ylphenyl)-4-(2,2,2-trifluoroethoxy)pyrimidin-2-amine
Molecular weight372.324
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM129546
SCHEMBL12610147
US8802673, 188
Inchi KeyGCGOMBVXSHFRKN-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16F4N4O2/c17-12-7-22-15(24-14(12)26-9-16(18,19)20)23-11-3-1-10(2-4-11)13-8-21-5-6-25-13/h1-4,7,13,21H,5-6,8-9H2,(H,22,23,24)
PubChem CID68325802
ChEMBLCHEMBL3641738
IUPHARN/A
BindingDB129546
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
92928Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
92929Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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