Molecule Details
| InChIKey | OCBSYMDUSCCERY-KGLIPLIRSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(CC(=O)Nc2cc([C@H]3CC[C@@H](CC(=O)NC(C)C)C3)[nH]n2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.45 |
| Source | BindingDB |
2D Structure
Activity Profile