Molecule Details
| InChIKey | JHGFPQGHZNDWJN-LOGSSTAJSA-N |
|---|---|
| Canonical SMILES | Cc1cc([C@@H]2C3CCC(C[C@@H]2c2ccc(Cl)c(Cl)c2)S3)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL |
2D Structure
Activity Profile