Molecule Details
| InChIKey | JWBFMRPLLUIRBB-VULFUBBASA-N |
|---|---|
| Canonical SMILES | CCCCOc1ccc(-c2cncc(C(=O)N/N=C/c3cc(C)cc(C)c3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | BindingDB |
2D Structure
Activity Profile