Molecule Details
| InChIKey | LZYWVOKHWFMDJU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-amino-5-(3-ethyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-N,N-dimethylbenzamide |
| Canonical SMILES | CCc1c[nH]c2ncc(-c3ccc(N)c(C(=O)N(C)C)c3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile