CHEMBL1682800


SMILES O=c1[nH]ccc2cc(C#Cc3ccccc3)ccc12
InChIKey KPQINVQRCIJTEX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 245.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities