Molecule Details
| InChIKey | KKYYPSFQBHDNKG-GJZGRUSLSA-N |
|---|---|
| Compound Name | N'-[(1S,3S)-3-[[3-chloro-5-(dicyclopropylmethyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]cyclopentyl]ethanimidamide |
| Canonical SMILES | CC(=N)N[C@H]1CC[C@H](Nc2cc(C(C3CC3)C3CC3)nc3c(Cl)cnn23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.69 |
| Source | BindingDB |
2D Structure
Activity Profile