Molecule Details
| InChIKey | LIWWZPGNFLTTAB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(Cn2cc(NC(=O)c3cnn4cccnc34)c(-c3cc4c(cc3OC(F)F)NCCS4)n2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile