DIM
DIM
| SMILES | c1ccc2c(Cc3c[nH]c4ccccc34)c[nH]c2c1 |
| InChIKey | VFTRKSBEFQDZKX-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 0 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 246.1 |
Database connections
No bioactivity data available.
DIM
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No