CHEMBL1087329


SMILES C#CCn1c(-c2ccccc2)nc2sc3c(c2c1=O)CCC3
InChIKey DAOFCEWFDCXCFW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 306.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities