Molecule Details
| InChIKey | UMKRKGXFZCMRBW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CC2(CCN(c3ncnc4ccc(-c5cnc(OC)c(NS(=O)(=O)c6ccc(F)cc6F)c5)cc34)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.41 |
| Source | BindingDB |
2D Structure
Activity Profile