luteolin
SMILES | Oc1cc(O)c2c(c1)oc(cc2=O)c1ccc(c(c1)O)O |
InChIKey | IQPNAANSBPBGFQ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 4 |
Rotatable bonds | 1 |
Molecular weight (Da) | 286.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
A1 | AA1R | Rat | Adenosine | A | pKi | 5.78 | 5.79 | 5.81 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
TAS2R39 | T2R39 | Human | Taste 2 | T2 | pEC50 | 5.14 | 5.14 | 5.14 | Guide to Pharmacology |
TSH | TSHR | Human | Glycoprotein hormone | A | Potency | 4.4 | 4.4 | 4.4 | ChEMBL |
GPR35 | GPR35 | Human | A orphans | A | pIC50 | 4.73 | 4.73 | 4.73 | ChEMBL |
GPR35 | GPR35 | Human | A orphans | A | pEC50 | 5.14 | 5.32 | 5.5 | ChEMBL |
TAS2R14 | T2R14 | Human | Taste 2 | T2 | pEC50 | 5.22 | 5.22 | 5.22 | Guide to Pharmacology |