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