Molecule Details
| InChIKey | XTOFAUDOQPKYRI-INIZCTEOSA-N |
|---|---|
| Compound Name | (1S)-17-methoxy-5,8-dioxa-14-azapentacyclo[12.8.0.02,11.04,9.016,21]docosa-2,4(9),10,16(21),17,19-hexaen-18-ol |
| Canonical SMILES | COc1c(O)ccc2c1CN1CCc3cc4c(cc3[C@@H]1C2)OCCO4 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile