Molecule Details
| InChIKey | CTJMSFRAJDXHHN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1C(=O)Nc1ccc(C(=O)N2CCC(=O)N(C)c3cccc(C)c32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL |
2D Structure
Activity Profile