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


No bioactivity data available.

DIM


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV


Compound is not listed as a drug.