Molecule Details
| InChIKey | KVHGFYBGJGPWIL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)c1cccc(COc2c(Br)cc(CCC(=O)O)cc2Br)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile