SULINDAC SULFIDE
SMILES | CSc1ccc(/C=C2/C(C)=C(CC(=O)O)c3cc(F)ccc32)cc1 |
InChIKey | LFWHFZJPXXOYNR-MFOYZWKCSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 340.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Sankey plot
Compound is not listed as a drug.
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CysLT1 | CLTR1 | Human | Leukotriene | A | pKi | 4.83 | 4.83 | 4.83 | ChEMBL |
DP2 | PD2R2 | Human | Prostanoid | A | pKi | 5.46 | 5.46 | 5.46 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pKi | 4.86 | 4.86 | 4.86 | ChEMBL |
A3 | AA3R | Human | Adenosine | A | pKi | 5.39 | 5.39 | 5.39 | ChEMBL |
μ | OPRM | Human | Opioid | A | pKi | 4.86 | 4.86 | 4.86 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CysLT1 | CLTR1 | Human | Leukotriene | A | pIC50 | 4.53 | 4.53 | 4.53 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pIC50 | 4.56 | 4.56 | 4.56 | ChEMBL |
A3 | AA3R | Human | Adenosine | A | pIC50 | 5.14 | 5.14 | 5.14 | ChEMBL |
μ | OPRM | Human | Opioid | A | pIC50 | 4.47 | 4.47 | 4.47 | ChEMBL |