Molecule Details
| InChIKey | JONJATYOSABZNY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-cyclopentyl-2-[4-[2-(dimethylamino)ethylcarbamoyl]-2-fluoroanilino]-N,N-dimethylpyrrolo[2,3-d]pyrimidine-6-carboxamide |
| Canonical SMILES | CN(C)CCNC(=O)c1ccc(Nc2ncc3cc(C(=O)N(C)C)n(C4CCCC4)c3n2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.38 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile