Molecule Details
| InChIKey | KKXKMMGAGIUIAK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-(2-Aminoethoxy)pyridin-3-yl]-8,9-dimethoxybenzo[c]-2,7-naphthyridin-4-amine |
| Canonical SMILES | COc1cc2ncc3c(N)nc(-c4cncc(OCCN)c4)cc3c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile