Chemical Compound

CHEMBL381568

CHEMBL381568 chemical structure
Primary Record

CHEMBL381568

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
23644726
SMILES
COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)N3[C@H](CNCC3=O)COC4=CC5=C(CCCN5CCN6CCOC6=O)C=C4
Canonical SMILES
COc1ccccc1COCCCOc1ccc(N2C(=O)CNC[C@@H]2COc2ccc3c(c2)N(CCN2CCOC2=O)CCC3)cc1

Names & Synonyms

  • CHEMBL381568
  • BDBM18024
  • Ketopiperazine-based inhibitor, 4
  • 3-[2-(7-{[(2R)-1-(4-{3-[(2-methoxyphenyl)methoxy]propoxy}phenyl)-6-oxopiperazin-2-yl]methoxy}-1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-1,3-oxazolidin-2-one