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Ligand

NameUS8802673, 169
Molecular formulaC15H14ClF3N4O
IUPAC nameN-(2-chloro-4-morpholin-2-ylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine
Molecular weight358.749
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.6
SynonymsSCHEMBL12609907
US8802673, 168
CHEMBL3641719
BDBM129526
Inchi KeyFQWDUIMJRSIUPC-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14ClF3N4O/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)
PubChem CID68325644
ChEMBLCHEMBL3641719
IUPHARN/A
BindingDB129526
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
85139Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
85140Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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