Primary Record
CHEMBL382144
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 23647913
- SMILES
- COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)N3[C@H](CNCC3=O)COC4=CC5=C(CCCN5CCC(=O)O)C=C4
- Canonical SMILES
- COc1ccccc1COCCCOc1ccc(N2C(=O)CNC[C@@H]2COc2ccc3c(c2)N(CCC(=O)O)CCC3)cc1
Names & Synonyms
- CHEMBL382144
- BDBM18030
- Ketopiperazine-based inhibitor, 10
- 3-(7-{[(2R)-1-(4-{3-[(2-methoxyphenyl)methoxy]propoxy}phenyl)-6-oxopiperazin-2-yl]methoxy}-1,2,3,4-tetrahydroquinolin-1-yl)propanoic acid