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Ligand

NameSCHEMBL1830278
Molecular formulaC13H17ClN2O2
IUPAC name(4S)-4-[(2S)-2-(3-chlorophenoxy)butyl]-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight268.741
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.9
SynonymsUS8729113, 112
CHEMBL3652752
BDBM122364
Inchi KeyBEEXOKZWBRZYAE-QWRGUYRKSA-N
Inchi IDInChI=1S/C13H17ClN2O2/c1-2-11(7-10-8-17-13(15)16-10)18-12-5-3-4-9(14)6-12/h3-6,10-11H,2,7-8H2,1H3,(H2,15,16)/t10-,11-/m0/s1
PubChem CID45100816
ChEMBLCHEMBL3652752
IUPHARN/A
BindingDB122364
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
21505Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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