Molecule Details
| InChIKey | ORDWPEHFKJXJKD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1cccnc1)Nc1ccc(S(=O)(=O)N2CCNC(C(F)(F)F)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile