Molecule Details
| InChIKey | WUYAXFIMCSEVKJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Cyp1B1-IN-2 |
| Canonical SMILES | O=c1cc(-c2cccc(C(F)(F)F)c2)oc2c1ccc1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile