Molecule Details
| InChIKey | DWQGRIVGUVJVRF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-{2-Bromo-5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-methoxyphenyl}pent-4-ynoic acid |
| Canonical SMILES | COc1cc(Cc2cnc(N)nc2N)cc(C#CCCC(=O)O)c1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile