Molecule Details
| InChIKey | LVTUDYZTQRSARZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Bromo-9-aminomethyl-9,10-dihydroanthracene |
| Canonical SMILES | NCC1c2ccccc2Cc2cc(Br)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile