Molecule Details
| InChIKey | GOQNIKUGFBMLNU-UHFFFAOYSA-N |
|---|---|
| Compound Name | CID 118982285 |
| Canonical SMILES | O=C(O)CNC(=O)c1c(O)c2cccc3c2n(c1=O)CC(c1ccc(C(F)(F)F)cc1)S3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile