Molecule Details
| InChIKey | OBAICMYWONZOSZ-KTXUZGJCSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2nc(O[11CH3])nn2-c2ccc(OC)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL |
2D Structure
Activity Profile