Molecule Details
| InChIKey | JHNNUPWYLCFGLP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)OC1(CCN(c3ccc(S(N)(=O)=O)cc3[N+](=O)[O-])CC1)CC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.85 |
| Source | ChEMBL |
2D Structure
Activity Profile