CHEMBL2003445


SMILES CCCCn1c(/N=C/c2ccc(N(C)C)cc2)nc2ccccc21
InChIKey UFDMBGHPPFXBAX-RCCKNPSSSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 320.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities