Molecule Details
| InChIKey | MEOZJENUDOYMMU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2,6-dimethyl-4-pyridinyl)-6-piperidin-4-yl-9H-carbazole |
| Canonical SMILES | Cc1cc(-c2ccc3c(c2)[nH]c2ccc(C4CCNCC4)cc23)cc(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile