Molecule Details
| InChIKey | DMMILYKXNCVKOJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | BX-912 |
| Canonical SMILES | O=C(Nc1cccc(Nc2ncc(Br)c(NCCc3cnc[nH]3)n2)c1)N1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile