Molecule Details
| InChIKey | YZARUVQCPYHDDR-INIZCTEOSA-N |
|---|---|
| Compound Name | N-[2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-2-methylpropyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-6-carboxamide |
| Canonical SMILES | Cc1cc2nc(C)c(C(=O)NCC(C)(C)NCC(=O)N3CCC[C@H]3C#N)c(C)n2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile