DIM
| SMILES | c1ccc2c(c1)c(c[nH]2)Cc1c[nH]c2c1cccc2 |
| InChIKey | VFTRKSBEFQDZKX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 0 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 246.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |