Molecule Details
| InChIKey | KBWNSRAAXCJWIH-BCDXTJNWSA-N |
|---|---|
| Canonical SMILES | COc1cc(Nc2cc(CO)[nH]n2)nc(N(C)[C@@H]2C[C@H]3CCC[C@@H](C2)N3S(=O)(=O)N2CC(C#N)C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile