Molecule Details
| InChIKey | MBXGLXVDXHVTCF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1c(-c2cc(Br)c(O)c(Br)c2)cc(-c2ccc(NC(=O)Nc3ccccc3)cc2)nc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL |
2D Structure
Activity Profile