Molecule Details
| InChIKey | RSSCBKHOJPGYIW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(NC(=O)CN2C(=O)N(CC(=O)N3CCCC3)c3ccccc3N(C3CCCCCC3)C2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL |
2D Structure
Activity Profile