Molecule Details
| InChIKey | CVKPHVLWFARMTA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCC1CNc2cc(OC(F)F)c(-c3n[nH]cc3NC(=O)c3cnn4cccnc34)cc2S1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile