[1-(2-Chloro-2-phenyl-ethyl)-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-(2-ethoxy-ethyl)-amine


SMILES CCOCCNC1=NC(=NC2=C1C=NN2CC(C3=CC=CC=C3)Cl)SC
InChIKey VXQQMISKEQNIMY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 391.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities