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Ligand

NameSCHEMBL3606523
Molecular formulaC9H8BrFN2O
IUPAC name4-(4-bromo-3-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight259.078
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.7
Synonyms4-(4-bromo-3-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine
BDBM109502
(RS)-4-(4-bromo-3-fluoro-phenyl)-4,5-dihydro-oxazol-2-ylamine
AKOS020018404
US8604061, 252
[ Show all ]
Inchi KeyBBRJXTPCJDPJHK-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H8BrFN2O/c10-6-2-1-5(3-7(6)11)8-4-14-9(12)13-8/h1-3,8H,4H2,(H2,12,13)
PubChem CID59323784
ChEMBLCHEMBL3684848
IUPHARN/A
BindingDB109502
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
19778Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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