Molecule Details
| InChIKey | VOSDZDJRWIFXRH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2c(-c3ncc[nH]3)cc(N3CCOCC3)nn2c1Cc1cccc(C(F)(F)F)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile