CHEMBL5194232


SMILES Cc1ccc(-c2nc(N)nc3c2cnn3Cc2cccc(/C=C/C(=O)Nc3ccccc3N)c2)o1
InChIKey HVVQUQVIRJTUQZ-ZRDIBKRKSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 465.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities