Molecule Details
| InChIKey | LTGSMINAMWCXSG-OLZOCXBDSA-N |
|---|---|
| Canonical SMILES | Cc1nnc(NC(=O)c2cc([C@H]3C[C@@H]3NCC3CC3)c(C)s2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.23 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile