succinic acid


SMILES OC(=O)CCC(=O)O
InChIKey KDYFGRWQOYBRFD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 118.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug Yes

Database connections

Structure pdb 8JPP 8YKW 8WOG

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
succinate SUCR1 Human Succinate A pEC50 3.1 3.9 4.7 Guide to Pharmacology
succinate SUCR1 Human Succinate A pEC50 8.33 8.33 8.33 Drug Central