CHEMBL3932228


SMILES CCN1C(=O)N(c2ncc(C#Cc3cccc(F)c3)cn2)CC1(C)C
InChIKey LFIIBHMPCCWGRP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 338.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities