Molecule Details
| InChIKey | KUZKHNITNUUBGC-LIEFOEBCSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Cl)c(C2=NNC(=O)O[C@]23CC[C@@H](C[C@H](C)NC(=O)c2cc(C)n[nH]2)CC3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | BindingDB |
2D Structure
Activity Profile