Molecule Details
| InChIKey | DKXOLIGZYNMQNP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C]C([C]c1cccnc1)=C(c1ccc([O])cc1)c1ccc([O])cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | BindingDB |
2D Structure
Activity Profile