oleoyl-thiophosphate
SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OP(=O)(SC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC |
InChIKey | VZTWVTAPKVGVJL-IUPFWZBJSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 0 |
Rotatable bonds | 48 |
Molecular weight (Da) | 906.7 |
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 |
LPA1 | LPAR1 | Human | Lysophospholipid (LPA) | A | pEC50 | 6.71 | 6.71 | 6.71 | Guide to Pharmacology |
LPA1 | LPAR1 | Mouse | Lysophospholipid (LPA) | A | pEC50 | 6.71 | 6.71 | 6.71 | Guide to Pharmacology |
LPA2 | LPAR2 | Mouse | Lysophospholipid (LPA) | A | pEC50 | 6.61 | 6.61 | 6.61 | Guide to Pharmacology |
LPA3 | LPAR3 | Mouse | Lysophospholipid (LPA) | A | pEC50 | 6.26 | 6.26 | 6.26 | Guide to Pharmacology |