RTI-121


SMILES CC(C)OC(=O)C1C2CCC(N2C)CC1C3=CC=C(C=C3)I
InChIKey ZAQLTGAFVMGUMB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 413.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities