Molecule Details
| InChIKey | OXDLZFDSMXMUKS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-amino-8-(2-methylpropyl)-N-propylcinnoline-3-carboxamide |
| Canonical SMILES | CCCNC(=O)c1nnc2c(CC(C)C)cccc2c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile