Molecule Details
| InChIKey | TWAGQMOSGNQWTA-WDRWKGISSA-N |
|---|---|
| Canonical SMILES | Cn1cc(CC(=O)N[C@H]2CC[C@H](CCN3C[C@@H]4C[C@]4(c4cc(C5CC5)on4)C3)CC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile