Molecule Details
| InChIKey | ZTEDLCUEUUWRAT-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,6-dimethyl-5-[4-[(4-oxo-5H-furo[3,2-c]quinolin-7-yl)methyl]piperazin-1-yl]pyridine-2-carboxamide |
| Canonical SMILES | CNC(=O)c1ccc(N2CCN(Cc3ccc4c(c3)[nH]c(=O)c3ccoc34)CC2)c(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.39 |
| Source | BindingDB |
2D Structure
Activity Profile