Molecule Details
| InChIKey | UEZSUAXJWCMWEK-YIGWGJNQSA-N |
|---|---|
| Compound Name | (1S,18S,20R)-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9-trien-18-ol |
| Canonical SMILES | O[C@H]1CCC2CN3CCc4cc5c(cc4[C@@H]3C[C@@H]2C1)OCO5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | ChEMBL |
2D Structure
Activity Profile