Molecule Details
| InChIKey | OIKSHMCSVZMXCU-INIZCTEOSA-N |
|---|---|
| Compound Name | (1S)-16,19-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15,17,19-hexaene |
| Canonical SMILES | COc1ccc(OC)c2c1C[C@H]1c3cc4c(cc3CCN1C2)OCO4 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile