DIPHEMANIL
DIPHEMANIL
| SMILES | C[N+]1(C)CCC(=C(c2ccccc2)c2ccccc2)CC1 |
| InChIKey | LCTZPQRFOZKZNK-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 0 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 278.2 |
Database connections
No bioactivity data available.
DIPHEMANIL
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
Yes
Database connections
Sankey plot
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Drug Information
| Target | Disease | Phase | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| Gene | Protein | Receptor family | Ligand type | Class | Indication name | ICD11 | ATC | Association score | Phase | Approved |