Molecule Details
| InChIKey | INDDKWKJTWMRQK-SFHVURJKSA-N |
|---|---|
| Compound Name | N-(2-aminophenyl)-4-[[1-[(1S)-1-(1-cyclopentyl-4-oxo-5H-pyrazolo[5,4-d]pyrimidin-6-yl)ethyl]azetidin-3-yl]methyl]benzamide |
| Canonical SMILES | C[C@@H](c1nc2c(cnn2C2CCCC2)c(=O)[nH]1)N1CC(Cc2ccc(C(=O)Nc3ccccc3N)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile