Molecule Details
| InChIKey | UBZILBONWIAPJX-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | CC(C)[NH2+]Cc1ccc(-c2cc(Cl)ccc2Cl)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | BindingDB |
2D Structure
Activity Profile