CHEMBL2403697


SMILES CC1CCC(C(=O)N2CCc3nc(C#Cc4ccccc4)sc3C2)CC1
InChIKey LTRWRIPIPVFKAH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 364.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities