Molecule Details
| InChIKey | RJDPHHSYOWPVDU-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)C[C@H](Cc2ccccc2)c2nnc3cc(-c4ccnc(Nc5ccnn5C)n4)cc1n23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile