Molecule Details
| InChIKey | HLKQVESZETYPOB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Amino-8-phenyl-N-propyl-3-cinnolinecarboxamide |
| Canonical SMILES | CCCNC(=O)c1nnc2c(-c3ccccc3)cccc2c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile