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Ligand

Name9,11-azo PGH2
Molecular formulaC20H32N2O3
IUPAC name(Z)-7-[(5R,6R)-6-[(3S)-3-hydroxyoctyl]-2,3-diazabicyclo[2.2.1]hepta-1(7),3-dien-5-yl]hept-5-enoic acid
Molecular weight348.487
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.7
SynonymsPGH2, 9,11 azo-
BDBM81949
J389.306E
Inchi KeyFGQIMKRBQPYKDG-NPQWLNPFSA-N
Inchi IDInChI=1S/C20H32N2O3/c1-2-3-6-9-15(23)12-13-17-16(18-14-19(17)22-21-18)10-7-4-5-8-11-20(24)25/h4,7,14-17,23H,2-3,5-6,8-13H2,1H3,(H,21,22)(H,24,25)/b7-4-/t15-,16+,17+/m0/s1
PubChem CID91898394
ChEMBLN/A
IUPHARN/A
BindingDB81949
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
78001Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341
459931Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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