Molecule Details
| InChIKey | MOWCGUQGNSAZSR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCCOc1ccc(CCNC(=O)c2cc(Br)c[nH]2)cc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile