Molecule Details
| InChIKey | RGEZDMFGIWAMIX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[5-Chloro-2-(1-imidazol-1-ylethenyl)phenoxy]-3-(methylamino)propan-2-ol |
| Canonical SMILES | C=C(c1ccc(Cl)cc1OCC(O)CNC)n1ccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL |
2D Structure
Activity Profile