CHEMBL3946582


SMILES CC1(C)CCCN(c2ccc(C#Cc3ccccc3)cn2)C(=O)O1
InChIKey CXEQBJJWLQGGQA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 320.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities