Molecule Details
| InChIKey | FHCSBLWRGCOVPT-BJUDXGSMSA-N |
|---|---|
| Canonical SMILES | [11CH3]N1CCN(S(=O)(=O)c2ccc(-c3cnc(N)c(C(=O)Nc4cccnc4)n3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL |
2D Structure
Activity Profile