Molecule Details
| InChIKey | KPACYEJRAQEPQE-BRJLIKDPSA-N |
|---|---|
| Canonical SMILES | CCOc1cc(OC)ccc1-c1cncc(C(=O)N/N=C/c2cc(OC)cc(OC)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | BindingDB |
2D Structure
Activity Profile