Molecule Details
| InChIKey | KONWFBIBXNRUKS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-cyclobutyl-3-phenyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine |
| Canonical SMILES | c1ccc(-c2c3c(nn2C2CCC2)CCNCC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile