Molecule Details
| InChIKey | KCLHMLKWRCORGB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCC(=O)NCCc1c[nH]c2c(Br)cc(OC)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile