Molecule Details
| InChIKey | GZQMSNKBMQEZJK-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | CCCN(CCC)[C@@H]1Cc2cccc3c2N(C1)C(=O)NC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile