Molecule Details
| InChIKey | BHGFZMQEWPXOSG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-methyl-5-nitro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole |
| Canonical SMILES | Cc1[nH]c2ccc([N+](=O)[O-])cc2c1C1=CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile