Molecule Details
| InChIKey | PUSWEWCVDWRQPZ-KRWDZBQOSA-N |
|---|---|
| Compound Name | (S)-7-(2,5-difluorobenzyloxy)-2-(piperazin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine |
| Canonical SMILES | Fc1ccc(F)c(CO[C@H]2CCc3ccc(N4CCNCC4)nc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile