Molecule Details
| InChIKey | BLVLFXSFBHAKJJ-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1nnc(-c2ccc3c(c2)N(Cc2ccc(OC4CCCC4)cc2)C(=O)[C@@H](N)CS3(=O)=O)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | BindingDB |
2D Structure
Activity Profile