Molecule Details
| InChIKey | KZWYZQHVIJXZLH-AULYBMBSSA-N |
|---|---|
| Canonical SMILES | N=C(N)N1CCC([C@H]2CC[C@H](c3ccc(C(F)(F)F)c(S(N)(=O)=O)c3-c3nnn[nH]3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.73 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile