VUF4669


SMILES OC(C1=CC=CC=C1)(C2CCN(CCCOC3=CC=C(C(CC(C(O)=O)O4)=O)C4=C3)CC2)C5=CC=CC=C5
InChIKey BCGLSXASNGRPHB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 515.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations H1

Bioactivities