Molecule Details
| InChIKey | FEOFYMFHONIIAW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(Piperidin-4-yl)-2-(pyridin-4-yl)-9H-carbazole |
| Canonical SMILES | c1cc(-c2ccc3c(c2)[nH]c2ccc(C4CCNCC4)cc23)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | BindingDB |
2D Structure
Activity Profile