Molecule Details
| InChIKey | ORYVASGEPKPOTH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1c(-c2ccnc(-n3ccnc3)c2)[nH]c2ccc(C3CCNCC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile