Molecule Details
| InChIKey | BZFKMFXKXIVGFZ-BUUKXYNASA-N |
|---|---|
| Canonical SMILES | CCc1nc2ccc(OC3CCN(C(C)=N)CC3)cc2n1C/C=C/c1cc(N)ccc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL |
2D Structure
Activity Profile