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Ligand

NameCHEMBL3641757
Molecular formulaC16H16F4N4O2
IUPAC nameN-(3-fluoro-4-morpholin-2-ylphenyl)-5-(2,2,2-trifluoroethoxy)pyrimidin-2-amine
Molecular weight372.324
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP2.3
SynonymsUS8802673, 207
BDBM129565
SCHEMBL12610054
Inchi KeyANRRNDVWLJQNIX-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16F4N4O2/c17-13-5-10(1-2-12(13)14-8-21-3-4-25-14)24-15-22-6-11(7-23-15)26-9-16(18,19)20/h1-2,5-7,14,21H,3-4,8-9H2,(H,22,23,24)
PubChem CID68325751
ChEMBLCHEMBL3641757
IUPHARN/A
BindingDB129565
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
9804Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
9803Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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