Molecule Details
| InChIKey | XFZZDIHCNHYESF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Amino-1-bromo-4-phenyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-one |
| Canonical SMILES | NC1CCc2c(Br)ccc(-c3ccccc3)c2CC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile