Molecule Details
| InChIKey | LANJPWZPYVPLQZ-SKMXPDMESA-N |
|---|---|
| Canonical SMILES | CC(=O)O[C@H]1C(NC(=O)c2ccccc2)=CC[C@]2(C)[C@H]3CC[C@]4(C)[C@@H]([C@H](C)N(C)C)CC[C@H]4[C@@H]3CC[C@@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile