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Ligand

NameSCHEMBL1834736
Molecular formulaC12H16N2O3
IUPAC name(4S)-4-[2-(4-methoxyphenoxy)ethyl]-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight236.271
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.3
SynonymsUS8729113, 59
CHEMBL3652723
BDBM122335
Inchi KeyAUFWAGUVSMWFKR-VIFPVBQESA-N
Inchi IDInChI=1S/C12H16N2O3/c1-15-10-2-4-11(5-3-10)16-7-6-9-8-17-12(13)14-9/h2-5,9H,6-8H2,1H3,(H2,13,14)/t9-/m0/s1
PubChem CID45102444
ChEMBLCHEMBL3652723
IUPHARN/A
BindingDB122335
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
14598Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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