Molecule Details
| InChIKey | VKKKAZNAQXHEOG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4,5-Dichloro-2-(1-imidazol-1-ylethenyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol |
| Canonical SMILES | C=C(c1cc(Cl)c(Cl)cc1OCC(O)CNC(C)C)n1ccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL |
2D Structure
Activity Profile