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Ligand

NameBDBM6698
Molecular formulaC15H14F4N4O
IUPAC nameN-[2-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-5-(trifluoromethyl)pyrimidin-2-amine
Molecular weight342.298
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP2.1
SynonymsCHEMBL3641765
SCHEMBL12609889
Inchi KeyCMBJWMKALAVUQV-CYBMUJFWSA-N
Inchi IDInChI=1S/C15H14F4N4O/c16-11-5-9(13-8-20-3-4-24-13)1-2-12(11)23-14-21-6-10(7-22-14)15(17,18)19/h1-2,5-7,13,20H,3-4,8H2,(H,21,22,23)/t13-/m1/s1
PubChem CID68325631
ChEMBLCHEMBL3641765
IUPHARN/A
BindingDB6698
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
45188Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
45187Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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