Molecule Details
| InChIKey | ZCSQZBVTVLZRJN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Chloro-5-piperazin-1-ylpyrido[2,3-b][1,5]benzoxazepine |
| Canonical SMILES | Clc1ccc2c(c1)N=C(N1CCNCC1)c1cccnc1O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile