Molecule Details
| InChIKey | WQGLWMDRMSSGNV-NTKDMRAZSA-N |
|---|---|
| Canonical SMILES | Cc1nc(C(=O)N2C[C@@H]3COc4cc(F)ccc4[C@@H]3N2Cc2cccc(-c3ncccn3)c2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL |
2D Structure
Activity Profile