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Ligand

NameCHEMBL3641759
Molecular formulaC16H15F5N4O2
IUPAC name5-fluoro-N-(3-fluoro-4-morpholin-2-ylphenyl)-4-(2,2,2-trifluoroethoxy)pyrimidin-2-amine
Molecular weight390.314
Hydrogen bond acceptor11
Hydrogen bond donor2
XlogP2.7
SynonymsSCHEMBL12610080
BDBM129567
US8802673, 209
Inchi KeyALNGRRMJEIRAFV-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H15F5N4O2/c17-11-5-9(1-2-10(11)13-7-22-3-4-26-13)24-15-23-6-12(18)14(25-15)27-8-16(19,20)21/h1-2,5-6,13,22H,3-4,7-8H2,(H,23,24,25)
PubChem CID68325763
ChEMBLCHEMBL3641759
IUPHARN/A
BindingDB129567
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8420Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
8421Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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