Molecule Details
| InChIKey | IADROWGKULIMIX-UHFFFAOYSA-O |
|---|---|
| Compound Name | 15-Methoxy-12-oxa-9-aza-3-azoniatetracyclo[9.7.0.03,8.013,18]octadeca-1(11),3,5,7,13(18),14,16-heptaen-10-one |
| Canonical SMILES | COc1ccc2c3c(oc2c1)C(=O)Nc1cccc[n+]1C3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile