Molecule Details
| InChIKey | BAEJBRCYKACTAA-FXUNGEPLSA-N |
|---|---|
| Canonical SMILES | CCC1CN2CC[C@]3(Nc4cccc(OC)c4C3=O)[C@@H]2CC1/C(=C\OC)C(=O)OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | BindingDB |
2D Structure
Activity Profile