Molecule Details
| InChIKey | DXUNBRNYJPIKKG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-P-Cadot |
| Canonical SMILES | CC(=O)NC1(Cl)Cc2ccccc2C(c2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | BindingDB |
2D Structure
Activity Profile