β-D-hydroxybutyric acid
SMILES | C[C@H](CC(=O)O)O |
InChIKey | WHBMMWSBFZVSSR-GSVOUGTGSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 104.0 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Endogenous |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
LPA3 | LPAR3 | Human | Lysophospholipid (LPA) | A | pKd | 7.32 | 7.32 | 7.32 | Guide to Pharmacology |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
LPA2 | LPAR2 | Human | Lysophospholipid (LPA) | A | pIC50 | 6.8 | 6.8 | 6.8 | Guide to Pharmacology |
LPA3 | LPAR3 | Human | Lysophospholipid (LPA) | A | pIC50 | 6.3 | 6.3 | 6.3 | Guide to Pharmacology |
LPA4 | LPAR4 | Human | Lysophospholipid (LPA) | A | pIC50 | 5.84 | 5.84 | 5.84 | Guide to Pharmacology |
LPA5 | LPAR5 | Human | Lysophospholipid (LPA) | A | pEC50 | 7.31 | 7.31 | 7.31 | Guide to Pharmacology |