Molecule Details
| InChIKey | BMAHWOMMEYMRNY-JLNKLDRZSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(cc1Cl)CN(C(=O)C(C)C[C@@]1(C3CC3)NC(=O)NC1=O)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | BindingDB |
2D Structure
Activity Profile