Molecule Details
| InChIKey | KGIGVDGEORZUCT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[3-({2,4-Diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl}methyl)-4-methoxyphenyl]hept-6-ynoic acid |
| Canonical SMILES | COc1ccc(C#CCCCCC(=O)O)cc1Cc1cnc2nc(N)nc(N)c2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile