Molecule Details
| InChIKey | GGXKLNSXPSGXJU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCc1ccccc1)C(c1cccs1)N(C(=O)CCl)c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL |
2D Structure
Activity Profile