Molecule Details
| InChIKey | DVNZZKYEMTZGSP-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | COc1cc(Cl)c(Cl)cc1C1CCN(C(=O)CC[C@@]2(C)NC(=O)NC2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.51 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile