Molecule Details
| InChIKey | ZJVHTWKAZJOGEG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[(2Z,3E)-3-(hydroxyimino)-2,3-dihydro-1H-indol-2-ylidene]-5-iodo-2,3-dihydro-1H-indol-2-one |
| Canonical SMILES | O=Nc1c(C2C(=O)Nc3ccc(I)cc32)[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.38 |
| Source | BindingDB |
2D Structure
Activity Profile