Molecule Details
| InChIKey | YMOBFOVJMOOCFY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=C(c1ccncc1)c1ccc(-c2ccc([O])c([O])c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | BindingDB |
2D Structure
Activity Profile