MEBEVERINE
MEBEVERINE
| SMILES | CCN(CCCCOC(=O)c1ccc(OC)c(OC)c1)C(C)Cc1ccc(OC)cc1 |
| InChIKey | VYVKHNNGDFVQGA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 13 |
| Molecular weight (Da) | 429.3 |
Database connections
No bioactivity data available.
MEBEVERINE
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No