Molecule Details
| InChIKey | BDZIORYHQPNRQW-JOCHJYFZSA-N |
|---|---|
| Canonical SMILES | CC(C)C(=O)NCCCc1cccc2c1C[C@@H](CCCCc1ccccc1)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile