Molecule Details
| InChIKey | OKZITNMVZCTKEZ-IAQYHMDHSA-N |
|---|---|
| Compound Name | PDE2 inhibitor 6 |
| Canonical SMILES | Cc1cc(C(=O)N2CC[C@@H](C)[C@H](c3cc(C(F)F)nc4ncnn34)C2)cc(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile