Molecule Details
| InChIKey | UWLURVWZRQXQEM-LIRRHRJNSA-N |
|---|---|
| Compound Name | 4-[[(3R,4R)-3-(1-cyclopentyl-4-oxo-5H-pyrazolo[5,4-d]pyrimidin-6-yl)-4-methylpyrrolidin-1-yl]methyl]-N-hydroxybenzamide |
| Canonical SMILES | C[C@H]1CN(Cc2ccc(C(=O)NO)cc2)C[C@@H]1c1nc2c(cnn2C2CCCC2)c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile