Molecule Details
| InChIKey | ITDPQZHRPNERLI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-[4-(aminomethyl)piperidin-1-yl]-5-chlorophenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide |
| Canonical SMILES | NCC1CCN(c2ccc(Cl)cc2NC(=O)c2cnn3cccnc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile