CHEMBL2018457


SMILES O=C(CCCC(=O)c1cccs1)NC(CNc1ccc(Oc2ccccc2)cc1)COCc1ccccc1
InChIKey DAESIMAUDKMISD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 15
Molecular weight (Da) 528.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities