Molecule Details
| InChIKey | NXGWWAPBLQBXRZ-WXPBMIAQSA-N |
|---|---|
| Canonical SMILES | C=C(C)n1cc2c(n1)c(N1C[C@@H](CC)N(C(C)c3ccc4nccnc4c3)C[C@@H]1CC)cc(=O)n2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | BindingDB |
2D Structure
Activity Profile