Molecule Details
| InChIKey | MYPOVEUFNMJGML-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)c1nn2c(c1-c1cc(F)c(Cl)cc1F)OCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile