Molecule Details
| InChIKey | RWSPFDBBGIBPIF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(7-Amino-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-3-yl)phenol |
| Canonical SMILES | Nc1cc(C2CCCNC2)nc2c(-c3cccc(O)c3)cnn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile