ramatroban
ramatroban
| SMILES | O=C(O)CCn1c2c(c3ccccc31)C[C@H](NS(=O)(=O)c1ccc(F)cc1)CC2 |
| InChIKey | LDXDSHIEDAPSSA-OAHLLOKOSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 416.1 |
Database connections
| Structure pdb | 6IIU |
Bioactivities
ramatroban
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
2
Approved
Yes
Database connections
| Structure pdb | 6IIU |
Sankey plot
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