Molecule Details
| InChIKey | QLKVHLPTWSRKSX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CC1(CNC2CCN(C(=O)Cn3cc(NC(=O)c4cnn5cccnc45)c(-c4cc5sc(C(N)=O)cc5cc4OC(F)F)n3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile