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Ligand

NameCHEMBL133231
Molecular formulaC12H13ClN2O
IUPAC name5-chlorospiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole]-2'-amine
Molecular weight236.699
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.1
SynonymsSCHEMBL7921322
BDBM50031306
L012379
LS-146211
8-chlorospiro[1,2,3,4-tetrahydronaphthalene-2,4''-(4'',5''-dihydro[1,3]oxazole)]-2''-amine
Inchi KeyOAXNLMLMEYQSSS-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H13ClN2O/c13-10-3-1-2-8-4-5-12(6-9(8)10)7-16-11(14)15-12/h1-3H,4-7H2,(H2,14,15)
PubChem CID9837600
ChEMBLCHEMBL133231
IUPHARN/A
BindingDB50031306
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
236765Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
236764Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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