Molecule Details
| InChIKey | AIIDSRZMVCLNCF-HZCBDIJESA-N |
|---|---|
| Canonical SMILES | N[C@H]1CC[C@H](Nc2cc(Nc3ccc(S(=O)(=O)N4CCCC4)cc3)n3ncc(C4=CCCCC4)c3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL |
2D Structure
Activity Profile