suramin
suramin
SMILES | Cc1ccc(C(=O)Nc2ccc(S(=O)(=O)O)c3cc(S(=O)(=O)O)cc(S(=O)(=O)O)c23)cc1NC(=O)c1cccc(NC(=O)Nc2cccc(C(=O)Nc3cc(C(=O)Nc4ccc(S(=O)(=O)O)c5cc(S(=O)(=O)O)cc(S(=O)(=O)O)c45)ccc3C)c2)c1 |
InChIKey | FIAFUQMPZJWCLV-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 17 |
Hydrogen bond donors | 12 |
Rotatable bonds | 16 |
Molecular weight (Da) | 1296.0 |
Database connections
Ligand site mutations | P2Y12 |
Bioactivities
suramin
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Clinical Trials
Phase I
4
Phase II
16
Phase III
2
Approved
Yes
Database connections
Ligand site mutations | P2Y12 |
Sankey plot