Molecule Details
| InChIKey | BMBDVPYNNCFDNT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-tert-butyl-3-phenyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine |
| Canonical SMILES | CC(C)(C)n1nc2c(c1-c1ccccc1)CCNCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile