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Ligand

NameCHEMBL3701910
Molecular formulaC16H16F3N3O
IUPAC nameN-(4-morpholin-2-ylphenyl)-5-(trifluoromethyl)pyridin-2-amine
Molecular weight323.319
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.6
SynonymsUS8802673, 11
BDBM129369
SCHEMBL12609727
Inchi KeyICJRJBTWDCPIOM-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16F3N3O/c17-16(18,19)12-3-6-15(21-9-12)22-13-4-1-11(2-5-13)14-10-20-7-8-23-14/h1-6,9,14,20H,7-8,10H2,(H,21,22)
PubChem CID68325509
ChEMBLCHEMBL3701910
IUPHARN/A
BindingDB129369
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
129828Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
129829Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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