Molecule Details
| InChIKey | SRYJVYXELVMPDK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(C)c(C)c1Cc1noc(-c2cccnc2OC2CCNCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile