Molecule Details
| InChIKey | LCQWKKZWHQFOAH-IOSLPCCCSA-N |
|---|---|
| Compound Name | N6-Methyladenosine 5'-triphosphate |
| Canonical SMILES | CNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile