Molecule Details
| InChIKey | MTYDZYJFTBKHCA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-(1-Methyl-piperidin-4-yl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-acetamide |
| Canonical SMILES | CC(=O)Nc1cc2c(C3CCN(C)CC3)c[nH]c2cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile