Molecule Details
| InChIKey | CZUYXBVQHOWGJJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCOc1cccc2c(CC(=O)N(C)CCc3ccccc3)cc(C(=O)O)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.64 |
| Source | ChEMBL |
2D Structure
Activity Profile