Molecule Details
| InChIKey | AJCUOYPNGRYALV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(N=O)c1ccc2[nH]c3c4c(c5c(c3c2c1)CNC5=O)-c1cn(C)nc1CC4 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | BindingDB |
2D Structure
Activity Profile