Molecule Details
| InChIKey | MEMCTQHLJNUYLA-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@H]1CC(=O)N(C)c2cc(-c3ccnc(Nc4ccnn4C)c3)cc3nnc1n23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile