Molecule Details
| InChIKey | NCOIDVUPFYMHRJ-HNNXBMFYSA-N |
|---|---|
| Compound Name | 5-ethynyl-4-(1-methylindol-3-yl)-N-[(3S)-piperidin-3-yl]pyrimidin-2-amine |
| Canonical SMILES | C#Cc1cnc(N[C@H]2CCCNC2)nc1-c1cn(C)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL |
2D Structure
Activity Profile