Molecule Details
| InChIKey | BGYDUWHYSPAIGF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(1,8-Diamino-5-cyano-6-piperidin-1-yl-2,7-naphthyridin-3-yl)sulfanyl]acetic acid |
| Canonical SMILES | N#Cc1c(N2CCCCC2)nc(N)c2c(N)nc(SCC(=O)O)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile