Molecule Details
| InChIKey | CTXSEYUOXKGIMM-XFFZJAGNSA-N |
|---|---|
| Compound Name | (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-pyrrolidin-1-yl-1H-imidazol-5-one |
| Canonical SMILES | O=C1NC(N2CCCC2)=N/C1=C\c1ccc2c(c1)OCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile