maleic acid


SMILES OC(=O)/C=C\C(=O)O
InChIKey VZCYOOQTPOCHFL-UPHRSURJSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 116.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Structure pdb 8YKX

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
TSH TSHR Human Glycoprotein hormone A Potency 7.5 7.5 7.5 ChEMBL
succinate SUCR1 Human Succinate A pEC50 3.9 4.05 4.2 Guide to Pharmacology