CHEMBL4166892
SMILES | CC#C[C@@H](CC(=O)O)c1ccc(OCc2ccc(C(=O)N[C@H]3CCCc4ccccc43)cc2)cc1 |
InChIKey | NSPKUWYYMSXUEV-LSYYVWMOSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 8 |
Molecular weight (Da) | 467.2 |
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 | Mouse | Free fatty acid | A | pEC50 | 7.38 | 7.38 | 7.38 | ChEMBL |
FFA1 | FFAR1 | Rat | Free fatty acid | A | pEC50 | 7.55 | 7.55 | 7.55 | ChEMBL |
FFA1 | FFAR1 | Human | Free fatty acid | A | pEC50 | 7.41 | 7.41 | 7.41 | ChEMBL |