Molecule Details
| InChIKey | UTTHZOMQMFDLBQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[2-(Dimethylamino)ethylamino]benzo[c][2,6]naphthyridine-8-carboxylic acid |
| Canonical SMILES | CN(C)CCNc1nc2cc(C(=O)O)ccc2c2cnccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile