Molecule Details
| InChIKey | FAFMKRLHLJWOJO-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | CC(C)c1nnc(-c2cc(-c3csc(C(=O)N[C@@H](C)c4ccc(F)cc4)c3)cn3nc(N)nc23)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.54 |
| Source | BindingDB |
2D Structure
Activity Profile