Molecule Details
| InChIKey | DPPNUGHHPDHVMX-SFGWALBWSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CCC[C@H]1N1C(=O)C2(CC2)c2cnc(Nc3ccc(S(=O)(=O)N[C@@H]4CCCN(C)C4)cc3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.96 |
| Source | ChEMBL |
2D Structure
Activity Profile