Molecule Details
| InChIKey | CSYYTSAKDHLJGH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-[1-(2-Methylimidazol-1-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol |
| Canonical SMILES | C=C(c1ccccc1OCC(O)CNC(C)C)n1ccnc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL |
2D Structure
Activity Profile