Molecule Details
| InChIKey | WMIYIBXBFBOKCT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-amino-5-oxo-3,5-dihydro-imidazol-4-ylidene)-2,3-dichloro-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one |
| Canonical SMILES | NC1=NC(=O)C(=C2CCNC(=O)c3[nH]c(Cl)c(Cl)c32)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | BindingDB |
2D Structure
Activity Profile