37


SMILES CC1=C(C=CC(=C1)OC2=NC=CC3=C2C=CN3C)C4=C(C(=O)NC(=O)N4C)C
InChIKey UDVHNXXONKMGQB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 376.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities