Molecule Details
| InChIKey | SMLZFRASYJHFGO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1cc(C(=O)Nc2cnc(C)c(-c3cc(NCCO)nc(N4CCOCC4)c3)c2)cc(C(F)(F)F)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile