Molecule Details
| InChIKey | TZJYDTQYYKVZAW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c(-c2ccc3noc(-c4ccc(-c5ccccc5)cc4)c3c2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile