Molecule Details
| InChIKey | YWDAYXLSFSLOML-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)C1=C(CCNC(=O)C2CC2)c2c(ccc3c2CCO3)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile