Primary Record
CHEMBL208112
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 23647912
- SMILES
- CC(C)C(=O)OCCN1CCCC2=C1C=C(C=C2)OC[C@H]3CNCC(=O)N3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5OC
- Canonical SMILES
- COc1ccccc1COCCCOc1ccc(N2C(=O)CNC[C@@H]2COc2ccc3c(c2)N(CCOC(=O)C(C)C)CCC3)cc1
Names & Synonyms
- CHEMBL208112
- BDBM18027
- Ketopiperazine-based inhibitor, 7
- 2-(7-{[(2R)-1-(4-{3-[(2-methoxyphenyl)methoxy]propoxy}phenyl)-6-oxopiperazin-2-yl]methoxy}-1,2,3,4-tetrahydroquinolin-1-yl)ethyl 2-methylpropanoate