resolvin D1
SMILES | CC/C=C\C[C@@H](/C=C/C=C\C=C\C=C\[C@@H]([C@H](C/C=C\CCC(=O)O)O)O)O |
InChIKey | OIWTWACQMDFHJG-LDOXQWQISA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 4 |
Rotatable bonds | 14 |
Molecular weight (Da) | 376.2 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Endogenous |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
S1P3 | S1PR3 | Human | Lysophospholipid (S1P) | A | pKi | 7.23 | 7.26 | 7.29 | Guide to Pharmacology |
S1P1 | S1PR1 | Human | Lysophospholipid (S1P) | A | pKi | 7.62 | 7.65 | 7.68 | Guide to Pharmacology |
S1P4 | S1PR4 | Human | Lysophospholipid (S1P) | A | pKd | 7.76 | 7.76 | 7.76 | Guide to Pharmacology |
S1P5 | S1PR5 | Human | Lysophospholipid (S1P) | A | pKd | 8.64 | 8.64 | 8.64 | Guide to Pharmacology |
S1P1 | S1PR1 | Mouse | Lysophospholipid (S1P) | A | pKi | 7.67 | 7.76 | 7.85 | Guide to Pharmacology |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
S1P4 | S1PR4 | Human | Lysophospholipid (S1P) | A | pEC50 | 7.75 | 7.75 | 7.75 | Guide to Pharmacology |
S1P5 | S1PR5 | Human | Lysophospholipid (S1P) | A | pEC50 | 8.62 | 8.62 | 8.62 | Guide to Pharmacology |