Molecule Details
| InChIKey | SHHNROIKERFQDX-WKILWMFISA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc2c(c1)oc(=O)n2[C@H]1C[C@H](c2nnc(-c3ccncn3)n2-c2ccccc2Cl)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile