rupatadine
rupatadine
| SMILES | Cc1cncc(CN2CCC(=C3c4ccc(Cl)cc4CCc4cccnc43)CC2)c1 |
| InChIKey | WUZYKBABMWJHDL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 415.2 |
Database connections
Bioactivities
rupatadine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
2
Phase III
4
Approved
Yes
Database connections
Sankey plot
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