Molecule Details
| InChIKey | LDJRWCYJKDXGCY-JOCHJYFZSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)c1ccc(-c2cc3c(-c4ccc(O[C@@H]5CCN(C(=O)CO)C5)c(C#N)c4)ccnc3[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.73 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile