ONO-2080365


SMILES C1[C@H](OC2=C(C=CC=C2N1CCCC(=O)O)NC(=O)C3=C(C=C(C=C3)OCCCCOC4=C(C(=CC=C4)F)F)F)C(=O)O
InChIKey FRDYFKGGRISGHW-VWLOTQADSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 6RZ8

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database