Molecule Details
| InChIKey | YKWMQNUCOUUHQO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Piperazin-1-yl-2'-(tetrahydropyran-4-ylamino)-[2,4']bipyridinyl-4-carboxylic acid amide |
| Canonical SMILES | NC(=O)c1cc(-c2ccnc(NC3CCOCC3)c2)nc(N2CCNCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.37 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile