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Ligand

Name18S-Resolvin E1
Molecular formulaC20H30O5
IUPAC name(5S,6Z,8E,10E,12R,14Z,16E,18S)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid
Molecular weight350.455
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP2.4
SynonymsSCHEMBL15529308
(5S,12R,18S)-trihydroxy-(6Z,8E,10E,14Z,16E)-icosapentaenoic acid
D02GFM
[3H]RvE1
GTPL5106
[ Show all ]
Inchi KeyAOPOCGPBAIARAV-JJVMZPRHSA-N
Inchi IDInChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,11-8+,12-6+,13-7-/t17-,18-,19+/m0/s1
PubChem CID52921890
ChEMBLN/A
IUPHAR2901
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553301Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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