Molecule Details
| InChIKey | PFZUQESQYBPRGB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-amino-8-(2,5-dimethoxyphenyl)-7-fluoro-N-propylcinnoline-3-carboxamide |
| Canonical SMILES | CCCNC(=O)c1nnc2c(-c3cc(OC)ccc3OC)c(F)ccc2c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile