Molecule Details
| InChIKey | MPJUJKDYBYAOAV-FPYGCLRLSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)N2CC3=C(CN(C(=O)/C=C/c4ccc(OC(F)(F)F)cc4)C3)C2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.23 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile