Molecule Details
| InChIKey | UPWIYKDVUPWFNE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1c(=O)c2cnc3c(C)cccc3c2n(C2CCCC2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile