17


SMILES CCN1C(=C(C(=O)NC1=O)C)C2=C(C=C(C=C2)OC3=NC=CC4=C3C=CO4)C
InChIKey CBUNGAQQXFTXHW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 377.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities