Molecule Details
| InChIKey | VXOVYYURZDVSRP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1nc(Nc2ccc(C(F)(F)F)cc2)nc(N2CCNCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile