Molecule Details
| InChIKey | SZWIEOISRBXPJU-OLPBLLBXSA-N |
|---|---|
| Compound Name | trans-(1S,3S)-3-N-[5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-yl]cyclopentane-1,3-diamine |
| Canonical SMILES | CC(c1cc(N[C@H]2CC[C@H](N)C2)n2nccc2n1)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.63 |
| Source | BindingDB |
2D Structure
Activity Profile