Molecule Details
| InChIKey | CWJKEVLEUPKOLX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-methyl-4-(2-propan-2-yl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepin-3-yl)aniline |
| Canonical SMILES | CNc1ccc(-c2c3c(nn2C(C)C)CCNCC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile