Molecule Details
| InChIKey | CUJPUWSIKWTBRS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[8-[(4-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine |
| Canonical SMILES | Cc1ccc(CN2C3CCC2CC(Nc2ccc4[nH]ncc4c2)C3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL |
2D Structure
Activity Profile