CHEMBL3946165


SMILES O=C(Nc1ccncc1)c1cc(N(CC2CC2)C2CCCCC2)ncn1
InChIKey RDBAWPSCDKMICW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 351.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities