Molecule Details
| InChIKey | OCAPBUJLXMYKEJ-QFIPXVFZSA-N |
|---|---|
| Compound Name | Bifonazole, (S)- |
| Canonical SMILES | c1ccc(-c2ccc([C@H](c3ccccc3)n3ccnc3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | BindingDB |
2D Structure
Activity Profile