Molecule Details
| InChIKey | PGGPSANDIMXVMM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cn2c(n1)CC(COc1cc(CNc3cccc4c(N)nccc34)ccn1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | BindingDB |
2D Structure
Activity Profile