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Ligand

NameSCHEMBL3612609
Molecular formulaC10H8F4N2O
IUPAC name(4S)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight248.181
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.9
SynonymsUS8604061, 248
CHEMBL3684844
BDBM109498
Inchi KeyAGYBSDPEKOWNTO-MRVPVSSYSA-N
Inchi IDInChI=1S/C10H8F4N2O/c11-5-1-2-6(7(3-5)10(12,13)14)8-4-17-9(15)16-8/h1-3,8H,4H2,(H2,15,16)/t8-/m1/s1
PubChem CID59323753
ChEMBLCHEMBL3684844
IUPHARN/A
BindingDB109498
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5325Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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