Molecule Details
| InChIKey | MIJGGHANRDZXTD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-cyclopentyl-2-[(5-piperazin-1-yl-2-pyridinyl)amino]-N-[2-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidine-6-carboxamide |
| Canonical SMILES | O=C(Nc1ccccc1C(F)(F)F)c1cc2cnc(Nc3ccc(N4CCNCC4)cn3)nc2n1C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile