Molecule Details
| InChIKey | YCZLHJGXROGZPS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1c2cc(Br)ccc2n2nnc3ccc(NCCCO)c1c32 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile