Molecule Details
| InChIKey | AANRJYFZAKVMPG-XRKRLSELSA-N |
|---|---|
| Canonical SMILES | COC(=O)Nc1ccc(S(=O)(=O)C(C)C)c([C@H]2CCCN2C(=O)[C@H](Nc2ccc3c(N)nccc3c2)c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL |
2D Structure
Activity Profile