Molecule Details
| InChIKey | CRRFQVURAQJNGW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(-c2nc(-c3cc(S(=O)(=O)NCCO)ccc3C)cnc2N)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile