Molecule Details
| InChIKey | BYDAVCJDZHKZTC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCC(CCCCCCO)(C(=O)OC(C)(C)C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile