Molecule Details
| InChIKey | MDVRFMJVQMAYTM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-{3-[(2,4-Diaminopyrimidin-5-yl)methyl]-4,5-dimethoxyphenyl}hex-5-ynoic acid |
| Canonical SMILES | COc1cc(C#CCCCC(=O)O)cc(Cc2cnc(N)nc2N)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.81 |
| Source | BindingDB |
2D Structure
Activity Profile