CHEMBL4114928


SMILES O=C1O[C@H]2CCC[C@H]2N1c1ccc(C#Cc2cccnc2)cn1
InChIKey HAEBUCVVJXTEGX-CVEARBPZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 305.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities