Molecule Details
| InChIKey | NGKUAOULJGPXCE-LLVKDONJSA-N |
|---|---|
| Compound Name | (R)-4-(thiophen-2-yl)-6,6a,7,8,9,10-hexahydro-5H-pyrazino[1,2-a][1,8]naphthyridine |
| Canonical SMILES | c1csc(-c2ccnc3c2CC[C@@H]2CNCCN32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile