Molecule Details
| InChIKey | ULJLEPAGNIGYJX-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2H-Benzo[1,4]oxazin-3-yl)-[5-(4-phenyl-piperazin-1-yl)-pentyl]-amine; hydrobromide |
| Canonical SMILES | c1ccc(N2CCN(CCCCCNC3=Nc4ccccc4OC3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile