CHEMBL1684111


SMILES O=C1NCCc2cc(C#Cc3ccc(F)cc3)ccc21
InChIKey IVRWALPRJLVBSN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 265.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities