Molecule Details
| InChIKey | JQYLIGHHVGCTPR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Hydroxybutan-2-yl 7-methyl-4-propan-2-yl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-carboxylate |
| Canonical SMILES | CC(O)C(C)OC(=O)C1CC2c3cccc4c3c(cn4C(C)C)CC2N(C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | BindingDB |
2D Structure
Activity Profile