CHEMBL3288351
SMILES | Cc1cc(OCc2cccc(-c3c(C)cccc3C)c2)ncc1CCC(=O)O |
InChIKey | OMYQXNLDABQIEJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 375.2 |
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 |
FFA1 | FFAR1 | Rat | Free fatty acid | A | pEC50 | 6.89 | 6.89 | 6.89 | ChEMBL |
FFA1 | FFAR1 | Human | Free fatty acid | A | pEC50 | 8.03 | 8.03 | 8.03 | ChEMBL |