39YLC3L0ZU


SMILES CC1=CC(=CC=C1)[C@H]2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C
InChIKey JXMYTVOBSFOHAF-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 7JVP

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