Molecule Details
| InChIKey | BOVRWIMDXLBREC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 11-Bromo-4-hydroxy-8-methoxy-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indol-1-one |
| Canonical SMILES | COc1ccc2c(Br)c3n(c2c1)CC(O)CNC3=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile