Molecule Details
| InChIKey | GSYCCFZNJMBJAS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-cyclopentyl-2-[[5-[4-[8-(hydroxyamino)-8-oxooctanoyl]piperazin-1-yl]-2-pyridinyl]amino]-N,N-dimethylpyrrolo[2,3-d]pyrimidine-6-carboxamide |
| Canonical SMILES | CN(C)C(=O)c1cc2cnc(Nc3ccc(N4CCN(C(=O)CCCCCCC(=O)NO)CC4)cn3)nc2n1C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile