CHEMBL3935598


SMILES Cc1noc(C)c1Cn1cc(N2C(=O)C3Cc4cc(O)ccc4CN3C2=O)cn1
InChIKey NFQUINZKVITPDF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 393.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities