Molecule Details
| InChIKey | NBMVOJHQLAWQBW-ZKCHVHJHSA-N |
|---|---|
| Canonical SMILES | N=C(N)N[C@H]1CC[C@H](c2ccc(C(F)(F)F)c(S(N)(=O)=O)c2-c2nn[nH]n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile