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Ligand

NameSCHEMBL3619998
Molecular formulaC10H9F3N2O
IUPAC name4-methyl-4-(3,4,5-trifluorophenyl)-5H-1,3-oxazol-2-amine
Molecular weight230.19
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.4
SynonymsUS8604061, 273
CHEMBL3684860
BDBM109515
Inchi KeyBKWLTLWYHNRYMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H9F3N2O/c1-10(4-16-9(14)15-10)5-2-6(11)8(13)7(12)3-5/h2-3H,4H2,1H3,(H2,14,15)
PubChem CID59323688
ChEMBLCHEMBL3684860
IUPHARN/A
BindingDB109515
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
26233Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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