CHEMBL4067052
SMILES | O=C(O)C[C@@H]1CCCN1c1ccc(Oc2ccccc2F)cc1 |
InChIKey | MUVUKFHEBUJNEF-AWEZNQCLSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 315.1 |
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 |
FFA1 | FFAR1 | Human | Free fatty acid | A | pKi | 5.89 | 5.89 | 5.89 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
FFA1 | FFAR1 | Human | Free fatty acid | A | pEC50 | 6.82 | 6.82 | 6.82 | ChEMBL |
FFA1 | FFAR1 | Mouse | Free fatty acid | A | pEC50 | 5.16 | 5.16 | 5.16 | ChEMBL |