Molecule Details
| InChIKey | LGUCAKNLGXMYTI-CIUZGFCVSA-N |
|---|---|
| Canonical SMILES | COC1C(=O)C(C)CC/C=C/C=C/C=C(\C)C(NS(C)(=O)=O)C[C@H]2CC[C@H](C)[C@](O)(O2)C(=O)C(=O)N(C)C(C)C(=O)OC([C@H](C)C[C@@H]2CC[C@@H](OCCC3CCOC3)[C@H](OC)C2)CC(=O)C(C)/C=C(\C)C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile