Molecule Details
| InChIKey | CEJMJSUDCBTVDD-ROUUACIJSA-N |
|---|---|
| Canonical SMILES | CCc1cc2ncc(CN3C[C@@H]4C[C@H]3CN4c3ccc(C(=O)NC)nc3)cc2[nH]c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL |
2D Structure
Activity Profile