Molecule Details
| InChIKey | RULGKKPHDCFAJF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[4-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)indol-1-yl]-6-oxo-1H-1,3,5-triazin-2-yl]amino]-3-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-N-methylpropanamide |
| Canonical SMILES | CNC(=O)C(Cc1ccc2c(c1)COC(C)(C)O2)Nc1nc(O)nc(-n2ccc3ccc(C(=O)N4CCCc5ccccc54)cc32)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile