Molecule Details
| InChIKey | LVIBWWLMMYXMBV-KZEXJIRGSA-N |
|---|---|
| Canonical SMILES | CO[C@@H]1C[C@H]2CC[C@@H](C1)N2C(=O)c1ccc2c(c1)C(C)(C)CN(C[C@@H](O)[C@@H]1Cc3ccccc3CN1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile