CHEMBL1095695


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

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 244.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities