Molecule Details
| InChIKey | HCTFLHZOAAGMGI-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCCc2c(C)c3c(n2-c2ccc(C(N)=O)c(c2)N[C@@H](C)C1)CC(C)(C)CC3=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL |
2D Structure
Activity Profile