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