CHEMBL1488238


SMILES O=C(c1ccccc1)N1CCCCC(Sc2nnnn2-c2ccccc2)C1=O
InChIKey DZSLJHGJQVCXSK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 393.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities