NCGC0319129


SMILES CC(C)(C)C1=CC(=C(C(=C1)O)O)CN2CCN(CC2)C3=C(C=CC=N3)C#N
InChIKey RJPAQQKJNDTMPI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 366.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities