Molecule Details
| InChIKey | WCXYNCOEJKTKIB-HNNXBMFYSA-N |
|---|---|
| Compound Name | (1S)-14-ethyl-5-methoxy-15-thia-10-azatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-4-ol |
| Canonical SMILES | CCc1cc2c(s1)C[C@H]1c3cc(O)c(OC)cc3CCN1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile