flufenamic acid
SMILES | OC(=O)c1ccccc1Nc1cccc(c1)C(F)(F)F |
InChIKey | LPEPZBJOKDYZAD-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 281.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Database connections
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 |
TAS2R14 | T2R14 | Human | Taste 2 | T2 | pEC50 | 8.16 | 8.16 | 8.16 | Drug Central |
TSH | TSHR | Human | Glycoprotein hormone | A | Potency | 6.7 | 6.7 | 6.7 | ChEMBL |
TAS2R14 | T2R14 | Human | Taste 2 | T2 | pEC50 | 6.37 | 6.37 | 6.37 | ChEMBL |
TAS2R14 | T2R14 | Human | Taste 2 | T2 | pEC50 | 6.62 | 6.62 | 6.62 | Guide to Pharmacology |