Molecule Details
| InChIKey | WZSCJOMKGFGYAC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc(CC(NC(=O)N2CCC(N3Cc4ccccc4NC3=O)CC2)C(=O)N2CCC(N3CCCCC3)CC2)cc2cn[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.82 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile