33


SMILES COC1=C2C(=C(C=C1CN3CCN(CC3)C4=NC=CN=C4)Cl)C=CC=N2
InChIKey LCMGROOZDFBZPA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 369.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities