CHEMBL463873


SMILES O=C(Nc1nc2ccccc2c2cn(-c3ccccc3)nc12)c1cnccn1
InChIKey XDGCTCMTQVAOMK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 366.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities