T13
SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H]1COCC[C@@H]1OP(=O)(S[Na])O |
InChIKey | DFEVXZSENXLXQQ-LYOQJJATSA-M |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 19 |
Molecular weight (Da) | 500.2 |
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 |
LPA1 | LPAR1 | Mouse | Lysophospholipid (LPA) | A | pEC50 | 6.3 | 6.3 | 6.3 | Guide to Pharmacology |
LPA3 | LPAR3 | Mouse | Lysophospholipid (LPA) | A | pEC50 | 9.3 | 9.3 | 9.3 | Guide to Pharmacology |