Molecule Details
| InChIKey | YZGBAURBIITWIY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-[(2,4-Diamino-5-pyrimidinyl)methyl]phenoxy]acetamide |
| Canonical SMILES | NC(=O)COc1cccc(Cc2cnc(N)nc2N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile