Molecule Details
| InChIKey | GMHOTJPHDRSKTA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-ethenyl-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol |
| Canonical SMILES | C=Cc1ccc2c(-c3[nH]c4ccccc4c3N=O)c(O)[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL |
2D Structure
Activity Profile