Molecule Details
| InChIKey | FGOCJZANGVRDDB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-amino-N-cyclopropyl-7-fluoro-8-(2,6-dimethoxypyridin-3-yl)cinnoline-3-carboxamide |
| Canonical SMILES | COc1ccc(-c2c(F)ccc3c(N)c(C(=O)NC4CC4)nnc23)c(OC)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile