Molecule Details
| InChIKey | FDMHWATUIRUWOF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-Methyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one |
| Canonical SMILES | Cc1ccc2[nH]c3c(c2c1)CC(=O)Nc1ccccc1-3 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure