NAEPA
SMILES | CCCCCCCC/C=C/CCCCCCCC(=O)NCCOP(=O)(O)O |
InChIKey | BCSUWOZFWWBYSX-MDZDMXLPSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 3 |
Rotatable bonds | 19 |
Molecular weight (Da) | 405.3 |
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 |
LPA1 | LPAR1 | Mouse | Lysophospholipid (LPA) | A | pEC50 | 6.71 | 6.71 | 6.71 | Guide to Pharmacology |
LPA2 | LPAR2 | Mouse | Lysophospholipid (LPA) | A | pEC50 | 7.52 | 7.52 | 7.52 | Guide to Pharmacology |
LPA3 | LPAR3 | Mouse | Lysophospholipid (LPA) | A | pEC50 | 5.3 | 5.3 | 5.3 | Guide to Pharmacology |