Molecule Details
| InChIKey | URAASRPXIGTYDE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)N2CCCC(O)c3cc(Cl)ccc32)ccc1NC(=O)c1ccccc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | BindingDB |
2D Structure
Activity Profile