Molecule Details
| InChIKey | AJEAFRPCAFBSMW-UQJFVLDMSA-N |
|---|---|
| Canonical SMILES | CO[C@@H]1C[C@@H](c2nc(-c3ccc(N)nc3F)c[nH]2)N2C(=O)C=C(c3c(-n4cnnn4)ccc(Cl)c3F)CC12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | BindingDB |
2D Structure
Activity Profile