lactucopicrin
SMILES | CC1=C2[C@@H]([C@@H]3[C@@H]([C@H](C1)OC(=O)CC4=CC=C(C=C4)O)C(=C)C(=O)O3)C(=CC2=O)CO |
InChIKey | UMVSOHBRAQTGQI-XGARDCMYSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 2 |
Rotatable bonds | 4 |
Molecular weight (Da) | 410.1 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
TAS2R43 | T2R43 | Human | Taste 2 | T2 | pEC50 | 6.34 | 6.34 | 6.34 | Guide to Pharmacology |
TAS2R46 | T2R46 | Human | Taste 2 | T2 | pEC50 | 6.46 | 6.46 | 6.46 | Guide to Pharmacology |