Molecule Details
| InChIKey | USQGYAOLZCMMRG-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)CN(C(=O)CC[C@@]1(C3CC3)NC(=O)NC1=O)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | BindingDB |
2D Structure
Activity Profile