Molecule Details
| InChIKey | AOIWFDFLMKUPPW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CCn1cnc(C(CCCCN)C(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile