MDIP


SMILES Cn1c(cc2c(c1=O)c(no2)c1ccccc1)c1ccccc1
InChIKey LCNDUGHNYMJGIW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 302.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities