Molecule Details
| InChIKey | ZXBPOEANGCIFEL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[3-[(2,4-Diaminopyrimidin-5-yl)methyl]-4-methoxy-phenyl]hex-5-ynoic acid |
| Canonical SMILES | COc1ccc(C#CCCCC(=O)O)cc1Cc1cnc(N)nc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile