compound 10


SMILES COc1ccc(CCN2CCC(CC2)c2nc(C)c(o2)-c2ccccc2)cc1S(N)(=O)=O
InChIKey VJTOLYMIKXEDAX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 455.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations α1A

Bioactivities