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Ligand

NameRvD1-methyl ester
Molecular formulaC23H34O5
IUPAC namemethyl (4Z,7S,8R,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoate
Molecular weight390.52
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.4
SynonymsGTPL5555
methyl (4Z,7S,8R,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoate
ZINC207090842
D0V8YH
RvD1-ME
[ Show all ]
Inchi KeyWUKVAFWBFGABJN-ZXQGQRHTSA-N
Inchi IDInChI=1S/C23H34O5/c1-3-4-10-15-20(24)16-11-7-5-6-8-12-17-21(25)22(26)18-13-9-14-19-23(27)28-2/h4-13,16-17,20-22,24-26H,3,14-15,18-19H2,1-2H3/b7-5-,8-6+,10-4-,13-9-,16-11+,17-12+/t20-,21+,22-/m0/s1
PubChem CID71519431
ChEMBLN/A
IUPHAR5555
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555207N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
555208Probable G-protein coupled receptor 32O75388GPR32Homo sapiens (Human)356

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