PHENDIMETRAZINE
PHENDIMETRAZINE
| SMILES | C[C@H]1[C@H](c2ccccc2)OCCN1C |
| InChIKey | MFOCDFTXLCYLKU-CMPLNLGQSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 191.1 |
Database connections
No bioactivity data available.
PHENDIMETRAZINE
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
1
Database connections
Sankey plot
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