Molecule Details
| InChIKey | HYIGJQLIWSXNQW-KRWDZBQOSA-N |
|---|---|
| Compound Name | (1S)-16-methoxy-5-oxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaen-17-ol |
| Canonical SMILES | COc1c(O)ccc2c1CN1CCc3cc4c(cc3[C@@H]1C2)OCC4 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile