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Ligand

NameCHEMBL3641728
Molecular formulaC16H17F3N4O
IUPAC name4-methyl-N-(4-morpholin-2-ylphenyl)-6-(trifluoromethyl)pyrimidin-2-amine
Molecular weight338.334
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.4
SynonymsBDBM129536
SCHEMBL12609620
US8802673, 178
Inchi KeyKMBUWSMZLJFIOR-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17F3N4O/c1-10-8-14(16(17,18)19)23-15(21-10)22-12-4-2-11(3-5-12)13-9-20-6-7-24-13/h2-5,8,13,20H,6-7,9H2,1H3,(H,21,22,23)
PubChem CID68325443
ChEMBLCHEMBL3641728
IUPHARN/A
BindingDB129536
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
172517Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
172516Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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