CHEMBL3921229


SMILES O=C1CC(C2CC2)C(N2CCc3nc(-c4ccccc4)oc3C2)=NN1
InChIKey XMLJYZYUTSLLKH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 336.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities