26


SMILES CC1=C(C=CC(=C1)C2=C(C(=O)NC(=O)N2C)C)OC3=NC=CC4=C3C=CO4
InChIKey PSADTQDFVTXIII-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 363.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities