Molecule Details
| InChIKey | RINRTVBSMKHYQY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-amino-N-butyl-8-(2,5-dimethoxyphenyl)cinnoline-3-carboxamide |
| Canonical SMILES | CCCCNC(=O)c1nnc2c(-c3cc(OC)ccc3OC)cccc2c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile