CHEMBL1532716


SMILES Cc1cc(C)c(C2C3=C(O)c4ccccc4C3=Nc3c2c(C)nn3-c2ccccn2)c(C)c1
InChIKey QWXWFQQMOGFCMK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 432.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities