CHEMBL2205373


SMILES O=c1c2sc3ncnc(NC4CC4)c3c2ncn1C1CCCCC1
InChIKey HREIDODLGNVUBD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 341.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities