Molecule Details
| InChIKey | YLNCBZVZEPUMGA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-[7-(2,6-dimethyl-4-pyridinyl)-5-methyl-9H-carbazol-3-yl]piperidin-1-yl]-2-methylpropan-2-ol |
| Canonical SMILES | Cc1cc(-c2cc(C)c3c(c2)[nH]c2ccc(C4CCN(CC(C)(C)O)CC4)cc23)cc(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile