CHEMBL3971038


SMILES Cc1ccc(-c2ocnc2C(=O)Nc2cnn(CCn3c(C)nc4ccccc43)c2)cc1C
InChIKey ORHMMZVXRTUOFY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 440.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities