Molecule Details
| InChIKey | MITFBVJTVLMZJU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(OC1CC2CCCC1N2)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.04 |
| Source | ChEMBL |
2D Structure
Activity Profile