DOTHIEPIN
DOTHIEPIN
| SMILES | CN(C)CC/C=C1\c2ccccc2CSc2ccccc21 |
| InChIKey | PHTUQLWOUWZIMZ-GZTJUZNOSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 295.1 |
Database connections
No bioactivity data available.
DOTHIEPIN
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
15
Database connections
Sankey plot
, 'sankey.svg');){kind=link}
, 'sankey.png');){kind=link}
,'sankey.jpg');){kind=link}