Molecule Details
| InChIKey | APEABKYWKATOQV-ZAZPPBBNSA-N |
|---|---|
| Canonical SMILES | OC(c1c([C@@H]2C[C@@H]2F)sc2cncn12)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile