Molecule Details
| InChIKey | ZYADRCWVQPCKIY-QEORTHHSSA-N |
|---|---|
| Canonical SMILES | N#Cc1cnc2sc(CC(F)(F)F)cc2c1N1CC2(CN(C(=O)[C@H]3N[C@@H]4CC[C@H]3C4)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile