CHEMBL3621961
SMILES | CCCCCCCC/C=C\CCCCCCCCOC[C@H](COP(O)(O)=S)OC |
InChIKey | FEHMGBUAJYEJMW-GMAFFVFYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 22 |
Molecular weight (Da) | 452.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Sankey plot
Compound is not listed as a drug.
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 |
LPA3 | LPAR3 | Human | Lysophospholipid (LPA) | A | pEC50 | 7.21 | 7.21 | 7.21 | ChEMBL |
LPA1 | LPAR1 | Human | Lysophospholipid (LPA) | A | pEC50 | 6.1 | 6.1 | 6.1 | ChEMBL |