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Ligand

Name11,9-epoxymethano PGH2
Molecular formulaC20H32O4
IUPAC name(Z)-6-[(1R,4S,5S,6R)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-5-yl]hex-5-enoic acid
Molecular weight336.472
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.4
SynonymsBDBM82225
Inchi KeyDLSJSZVOTKYJET-QNNYBNNASA-N
Inchi IDInChI=1S/C20H32O4/c1-2-3-5-8-16(21)11-12-18-17(15-13-19(18)24-14-15)9-6-4-7-10-20(22)23/h6,9,11-12,15-19,21H,2-5,7-8,10,13-14H2,1H3,(H,22,23)/b9-6-,12-11+/t15-,16+,17+,18-,19-/m1/s1
PubChem CID91898397
ChEMBLN/A
IUPHARN/A
BindingDB82225
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
63298Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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