Molecule Details
| InChIKey | UUUXOINBGSTWMN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCC(=O)c1cc(C(C)(C)C)c2c(c1)C(C)(C)CCS2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile