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 |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
4
Database connections
Sankey plot
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