Molecule Details
| InChIKey | MBSYQDOIFSFBSL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(CC1CCC2C3CC(=O)C4=CC(=O)CCC4(C)C3CCC12C)N=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.13 |
| Source | BindingDB |
2D Structure
Activity Profile