Molecule Details
| InChIKey | YECTYKMUECXIIC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1c2ccc(O)cc2c(-c2ccccc2)cn1-c1ccc(O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile