Molecule Details
| InChIKey | FDATUBLGQYKORE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-(2,4-Diamino-pyrimidin-5-ylmethyl)-4-methoxy-phenylethynyl]-benzoic acid |
| Canonical SMILES | COc1ccc(C#Cc2cccc(C(=O)O)c2)cc1Cc1cnc(N)nc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.45 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile