36


SMILES CC1=CC2=C(C=C1)NC=C2CC3=CNC4=C3C=C(C=C4)C
InChIKey QXRRIIRICIOADU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 0
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 274.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities