Molecule Details
| InChIKey | CWILIZPMLKHDKP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)NC(C(=O)N1CCN(c2nc(Cl)ncc2Br)CC1)C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile