CHEMBL3946423


SMILES Cc1cccc(-c2scnc2C(=O)Nc2cnn(CCNc3nc4ccccc4o3)c2)c1
InChIKey DTERBSLYZZHJDU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 444.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities