(R)-YNT-3708


SMILES O=C(/C=C/C1=CC=C(OC)C(S(NC2=CC3=C(CCC[C@H]3N(C(CC4=CC(OC)=CC=C4)=O)C)C=C2)(=O)=O)=C1)NC5=CC=NC=C5
InChIKey CUXJBONFEXBSTQ-YTUVCLRASA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 640.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities