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Ligand

NameSCHEMBL3621153
Molecular formulaC12H16N2O
IUPAC name(4S)-4-[(2R)-2-phenylpropyl]-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight204.273
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.9
SynonymsCHEMBL3684920
ZINC83964295
BDBM109578
US8604061, 82 (S,R)
Inchi KeyAGHKCLYLZRRYHN-KOLCDFICSA-N
Inchi IDInChI=1S/C12H16N2O/c1-9(10-5-3-2-4-6-10)7-11-8-15-12(13)14-11/h2-6,9,11H,7-8H2,1H3,(H2,13,14)/t9-,11+/m1/s1
PubChem CID59323844
ChEMBLCHEMBL3684920
IUPHARN/A
BindingDB109578
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
4875Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
521604Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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