CHEMBL153043
SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(O)=S)OC |
InChIKey | AYKYANCQUONAPE-OAQYLSRUSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 22 |
Molecular weight (Da) | 468.3 |
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 |
LPA6 | LPAR6 | Human | Lysophospholipid (LPA) | A | pEC50 | 7.23 | 7.24 | 7.24 | ChEMBL |
LPA4 | LPAR4 | Human | Lysophospholipid (LPA) | A | pEC50 | 8.31 | 8.31 | 8.31 | ChEMBL |
LPA5 | LPAR5 | Human | Lysophospholipid (LPA) | A | pEC50 | 8.09 | 8.09 | 8.09 | ChEMBL |
LPA2 | LPAR2 | Human | Lysophospholipid (LPA) | A | pEC50 | 6.83 | 6.83 | 6.83 | ChEMBL |
LPA3 | LPAR3 | Human | Lysophospholipid (LPA) | A | pEC50 | 9.35 | 9.36 | 9.36 | ChEMBL |
LPA1 | LPAR1 | Human | Lysophospholipid (LPA) | A | pEC50 | 7.62 | 7.62 | 7.62 | ChEMBL |