Molecule Details
| InChIKey | YAOJEHCXNSTNAD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CCn1c2c(cc(C(=O)NCc3ccccc3)c1=O)CCCCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile