Molecule Details
| InChIKey | OBMUUAJZUYBTNJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Methyl-3-oxo-2,3,5,6-tetrahydro-1H-pyrido[1,2-a]quinoline-8-carboxylic acid isopropyl ester |
| Canonical SMILES | CC1=C2CCc3cc(C(=O)OC(C)C)ccc3N2CCC1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.14 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile