Molecule Details
| InChIKey | MOWYZZPAPKVBEC-FNBGQERFSA-N |
|---|---|
| Canonical SMILES | CC(C[C@@]1(C2CC2)NC(=O)NC1=O)C(=O)N1Cc2cc(Cl)c(Cl)cc2C1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | BindingDB |
2D Structure
Activity Profile