CHEMBL3911857


SMILES Cc1noc(C)c1Cn1cc(NC(=O)c2cccc3c2OCO3)cn1
InChIKey UPCHWPUXCMRMGS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 340.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities