Molecule Details
| InChIKey | FHPRDCVSJAUVBH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[2-Bromo-5-(2,4-diamino-pyrimidin-5-ylmethyl)-3-methoxy-phenoxy]-heptanoic acid |
| Canonical SMILES | COc1cc(Cc2cnc(N)nc2N)cc(OCCCCCCC(=O)O)c1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.54 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile