Molecule Details
| InChIKey | UYHJBSYPABDWMW-RNPORBBMSA-N |
|---|---|
| Canonical SMILES | O=C(NCCC1CCNCC1)N1CCN(C(=O)O[C@H]2CCC[C@@H](OC(=O)N3CCN(C(=O)NCCC4CCNCC4)CC3)CCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile