VCP813


SMILES CN(C)C1CCN(Cc2ccccc2C)CC1
InChIKey DHOFJCPEPNUVOY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 232.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations M1

Bioactivities