ONO-AE3-208-Br


SMILES C[C@H](C1=CC=C(C2=CC=CC=C21)Br)C(=O)NC3=C(C=CC(=C3)C#N)CCCC(=O)O
InChIKey MCJIJRUBPRBSIT-OAHLLOKOSA-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 5YHL

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