CHEMBL3958977


SMILES O=C1OC2(CC2)CN1c1ccc(C#Cc2cccnc2)cn1
InChIKey ZXRANHVDPNPSDO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 291.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities