Molecule Details
| InChIKey | IPSIEHCTZGXLQW-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)c1cc(-c2csc(C(=O)N[C@@H](C)c3ccc(F)cc3)c2)cc2nc(N)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.87 |
| Source | BindingDB |
2D Structure
Activity Profile