Molecule Details
| InChIKey | FGMMFWMFTAXXTJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(CC(=O)Nc2nnc(CCCCc3ccc(NC(=O)Cc4cccc(OC(F)(F)F)c4)nn3)s2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile