Molecule Details
| InChIKey | ABRWEOGOQNKJGM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(=O)NCCc1[nH]c2cccc(OC)c2c1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile