Molecule Details
| InChIKey | LWQUXBBBSYMOPD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-[1-(Benzimidazol-1-yl)ethenyl]-6-methoxyphenoxy]-3-(propan-2-ylamino)propan-2-ol |
| Canonical SMILES | C=C(c1cccc(OC)c1OCC(O)CNC(C)C)n1cnc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL |
2D Structure
Activity Profile