Molecule Details
| InChIKey | GSIMGGRPVGMDAW-SSDOTTSWSA-N |
|---|---|
| Compound Name | (R)-4-chloro-2-(methylthio)-6,6a,7,8,9,10-hexahydro-5H-pyrazino[1'',2'':1,6]pyrido[2,3-d]pyrimidine |
| Canonical SMILES | CSc1nc(Cl)c2c(n1)N1CCNC[C@H]1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile