Molecule Details
| InChIKey | FSCLZTCYWFNGON-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-2,9-dicarbonitrile |
| Canonical SMILES | N#Cc1ccc2c(c1)-c1[nH]c3ccc(C#N)cc3c1CC(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile