Molecule Details
| InChIKey | BUXBNOXGCJZYFQ-LJAQVGFWSA-N |
|---|---|
| Canonical SMILES | N#Cc1cncc(COc2cc(OCc3cccc(-c4ccccc4)c3Br)c(Cl)cc2CN2CCCC[C@H]2C(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 11.0 |
| Source | ChEMBL |
2D Structure
Activity Profile