Molecule Details
| InChIKey | AZNDDHOZPWLFFK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CCNC(=O)C1(NC(=O)c2ccc(-c3ccc(S(=O)(=O)N4CCNCC4)cc3)cc2)CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL |
2D Structure
Activity Profile