Molecule Details
| InChIKey | JKDQWEZESBYNMI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)=C(c1ccncc1)c1ccc(-c2cccc(O)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL |
2D Structure
Activity Profile