CHEMBL4743323
SMILES | O=C(O)CCc1ccc(COc2cc(F)ccc2Br)cc1 |
InChIKey | FROMBFNPGOZGFH-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 352.0 |
Drug properties
Molecular type | Small molecule |
Endogenous/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 |
FFA4 | FFAR4 | Human | Free fatty acid | A | pEC50 | 5.24 | 5.24 | 5.24 | ChEMBL |
FFA1 | FFAR1 | Human | Free fatty acid | A | pEC50 | 4.52 | 4.52 | 4.52 | ChEMBL |