Molecule Details
| InChIKey | UDLAXUPVISWZSI-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pde1-IN-2 |
| Canonical SMILES | O=c1c2nnc(C3CCOCC3)n2cc(Br)n1CC1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL |
2D Structure
Activity Profile