CHEMBL4440983
SMILES | C/C1=C\C[C@H](O)/C(C)=C/[C@H]2OC(=O)[C@@H](C)[C@@H]2CC1 |
InChIKey | RLHPCSSGTQNSJN-FOMNRLOISA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 0 |
Molecular weight (Da) | 250.2 |
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 |
TAS2R31 | T2R31 | Human | Taste 2 | T2 | pEC50 | 4.5 | 4.5 | 4.5 | ChEMBL |
TAS2R46 | T2R46 | Human | Taste 2 | T2 | pIC50 | 4.82 | 5.09 | 5.32 | ChEMBL |
TAS2R10 | T2R10 | Human | Taste 2 | T2 | pEC50 | 4.6 | 5.02 | 5.56 | ChEMBL |