DICUMAROL


SMILES O=c1oc2ccccc2c(O)c1Cc1c(O)c2ccccc2oc1=O
InChIKey DOBMPNYZJYQDGZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 336.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities