CHEMBL70405


SMILES O=C1Nc2ccccc2C(c2ccccc2)=NC1NCCc1c[nH]c2ccccc12
InChIKey LDENWABUYQBHOJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 394.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities