Molecule Details
| InChIKey | KPGCOKDHPMZLFJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(O)CN(C(=O)CCCCOc1ccc2c(c1)CCC(=O)N2)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile