Molecule Details
| InChIKey | SBCYNHCFJBYRJY-PKOBYXMFSA-N |
|---|---|
| Canonical SMILES | Cc1ncoc1-c1nnc(SCCCN2C[C@@H]3CCN(c4ccccc4)[C@@H]3C2)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile