Molecule Details
| InChIKey | HLXDXKMIVTXPEU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1ccccc1Cn1c(C)cn2c(C3CCOCC3)ncc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile