Molecule Details
| InChIKey | NNDLCXNIMGREEF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-Fluoro-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one |
| Canonical SMILES | O=C1Cc2c([nH]c3ccc(F)cc23)-c2ccccc2N1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure