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Ligand

NameSCHEMBL3615877
Molecular formulaC11H13ClN2O
IUPAC name(4S)-4-[2-(4-chlorophenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight224.688
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.2
SynonymsUS8604061, 256
CHEMBL3684850
BDBM109504
Inchi KeyARTOGKRMVCGXGP-JTQLQIEISA-N
Inchi IDInChI=1S/C11H13ClN2O/c12-9-4-1-8(2-5-9)3-6-10-7-15-11(13)14-10/h1-2,4-5,10H,3,6-7H2,(H2,13,14)/t10-/m0/s1
PubChem CID59323654
ChEMBLCHEMBL3684850
IUPHARN/A
BindingDB109504
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
12750Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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