Molecule Details
| InChIKey | VILKBDDCFPGISP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)NC(=O)Cn1c(CC2CNC2)nc2c(C(F)(F)F)cc(C(F)(F)F)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile