Molecule Details
| InChIKey | JZVAAEYRYPYICS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNS(=O)(=O)CC(=O)N1CC=C(c2[nH]c3nccc4c3c2CN(C)c2ccc(F)cc2-4)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.66 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile