Molecule Details
| InChIKey | SKLDQNBOLVKBJG-LOSJGSFVSA-N |
|---|---|
| Canonical SMILES | O=C1c2ccc(-c3ncnn3C3CC3)cc2C2(CCC2)CN1C[C@@H](O)[C@@H]1Cc2ccccc2CN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile