Molecule Details
| InChIKey | DAQZLXYFNHPPBP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[1-[[cyano(methyl)amino]-methylcarbamoyl]cyclohexyl]-7-(diethylamino)-2-oxochromene-3-carboxamide |
| Canonical SMILES | CCN(CC)c1ccc2cc(C(=O)NC3(C(=O)N(C)N(C)C#N)CCCCC3)c(=O)oc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile