Molecule Details
| InChIKey | SSYDFQIYUKDMQD-KBPBESRZSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(F)cc1-c1cc(N[C@H]2CC[C@H](N)C2)n2nccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL |
2D Structure
Activity Profile