Molecule Details
| InChIKey | BTDBEHJEPKRBOL-LZDOMEQBSA-N |
|---|---|
| Compound Name | (1S,15R,18R,19S,20S)-19-(hydroxymethyl)-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9-trien-18-ol |
| Canonical SMILES | OC[C@@H]1[C@H]2C[C@H]3c4cc5c(cc4CCN3C[C@@H]2CC[C@H]1O)OCO5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL |
2D Structure
Activity Profile