Molecule Details
| InChIKey | WIMYXIDFXOAJPL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Amino-2-cyclohexyl-5-(1-methylpyrazol-4-yl)-3,4-dihydro-2,7-naphthyridin-1-one |
| Canonical SMILES | Cn1cc(-c2cnc(N)c3c2CCN(C2CCCCC2)C3=O)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL |
2D Structure
Activity Profile