CHEMBL4108129


SMILES Cc1nc([C@@H](CC(C)C)NC(=O)c2ccc(C3CC3)c(OCC3CC3)n2)no1
InChIKey VDOQZJTZADKGTH-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 384.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities