Molecule Details
| InChIKey | GTMRUYCIJSNXGB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Methyl-5-(6-phenyl-pyridazin-3-yl)octahydro-pyrrolo(3,4-c)pyrrole |
| Canonical SMILES | CN1CC2CN(c3ccc(-c4ccccc4)nn3)CC2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL |
2D Structure
Activity Profile