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Ligand

NameSCHEMBL1833658
Molecular formulaC11H14N2O2
IUPAC name(4S)-4-(2-phenoxyethyl)-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight206.245
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.3
Synonyms(S)-4-(2-Phenoxy-ethyl)-4,5-dihydro-oxazol-2-ylamine
AHFFIHVHUVGESC-VIFPVBQESA-N
BDBM122294
CHEMBL3652684
US8729113, 1
[ Show all ]
Inchi KeyAHFFIHVHUVGESC-VIFPVBQESA-N
Inchi IDInChI=1S/C11H14N2O2/c12-11-13-9(8-15-11)6-7-14-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H2,12,13)/t9-/m0/s1
PubChem CID59173125
ChEMBLCHEMBL3652684
IUPHARN/A
BindingDB122294
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
5489Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
521619Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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