41


SMILES CC1=C2C(=C(C=C1CN3CCN(CC3)C4=NC=CC=N4)Cl)C=CC=N2
InChIKey MQRXNROMPQOFLW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 353.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities