Molecule Details
| InChIKey | VKWOSNVEELXNQZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5''-Amino-1H,1''H-[2,3'']biindolylidene-3,2''-dione 3-oxime |
| Canonical SMILES | Nc1ccc2c(c1)C(c1[nH]c3ccccc3c1N=O)C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | BindingDB |
2D Structure
Activity Profile