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Ligand

NameSCHEMBL3614884
Molecular formulaC12H16N2O
IUPAC name(4S)-4-[2-(3-methylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight204.273
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.9
SynonymsBDBM109401
CHEMBL3680165
US8604061, 115
Inchi KeyACUJTCHJGNGDMS-NSHDSACASA-N
Inchi IDInChI=1S/C12H16N2O/c1-9-3-2-4-10(7-9)5-6-11-8-15-12(13)14-11/h2-4,7,11H,5-6,8H2,1H3,(H2,13,14)/t11-/m0/s1
PubChem CID24967189
ChEMBLCHEMBL3680165
IUPHARN/A
BindingDB109401
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
1945Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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