Molecule Details
| InChIKey | ZITKTAJHKVYGTC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-amino-5-oxo-1H-imidazol-4-ylidene)-2,3-dibromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one |
| Canonical SMILES | NC1=NC(=C2CCNC(=O)c3[nH]c(Br)c(Br)c32)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | BindingDB |
2D Structure
Activity Profile