Molecule Details
| InChIKey | UACCBPYRSMYMSJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCn1c2c(cc(C(=O)NC(C)C)c1=O)CCCCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile