Molecule Details
| InChIKey | KKUSYUDWKBDVHV-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | C[C@@H](CO)NC(=O)c1cc(-c2csc(C(=O)NCc3ccc(F)cc3)c2)cn2nc(N)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.57 |
| Source | BindingDB |
2D Structure
Activity Profile