Molecule Details
| InChIKey | AHFARWUGWOGTLO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-2-[4-[4-(2-methyl-3-propan-2-ylbenzimidazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]piperidin-1-yl]acetamide |
| Canonical SMILES | Cc1nc2ccc(-c3ccnc4[nH]c(C5CCN(CC(=O)N(C)C)CC5)cc34)cc2n1C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile