Molecule Details
| InChIKey | YGSNUGAPYIPPAS-VLIAUNLRSA-N |
|---|---|
| Canonical SMILES | CC[C@@H](C)NC(=O)c1cc(-c2csc(C(=O)N[C@@H](CC)c3ccc(F)cc3)c2)cn2nc(N)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | BindingDB |
2D Structure
Activity Profile