Molecule Details
| InChIKey | ATBAETXFFCOZOY-QPJJXVBHSA-N |
|---|---|
| Compound Name | (4E)-4-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one |
| Canonical SMILES | NC1=N/C(=C2\CCNC(=O)c3[nH]c(Br)cc32)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.42 |
| Source | ChEMBL |
2D Structure
Activity Profile