Molecule Details
| InChIKey | KSLHAODJKMKLGY-CALCHBBNSA-N |
|---|---|
| Compound Name | N-(4-Methylquinolin-8-yl)-4-(endo-4-aza-3,5-dioxotricyclo[5.2.1.02,6]oct-8-en-4-yl)benzamide, 2 |
| Canonical SMILES | Cc1ccnc2c(NC(=O)c3ccc(-n4c(O)c5c(c4O)[C@H]4C=C[C@@H]5C4)cc3)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | BindingDB |
2D Structure
Activity Profile