Molecule Details
| InChIKey | LSLSNRQKKSMLCT-QMMMGPOBSA-N |
|---|---|
| Compound Name | 2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]-9-propan-2-ylpurin-6-yl]guanidine |
| Canonical SMILES | CC[C@@H](CO)Nc1nc(NC(=N)N)c2ncn(C(C)C)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL |
2D Structure
Activity Profile