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Ligand

NameBDBM82220
Molecular formulaC24H29FO4
IUPAC name(E)-7-[(2S,3S)-3-[(E,3S)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-2-bicyclo[2.2.1]hept-5-enyl]hept-5-enoic acid
Molecular weight400.49
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.3
SynonymsEP011
Inchi KeyXBEXHWPCLKUYDD-IEEHTABBSA-N
Inchi IDInChI=1S/C24H29FO4/c25-19-9-12-21(13-10-19)29-16-20(26)11-14-23-18-8-7-17(15-18)22(23)5-3-1-2-4-6-24(27)28/h1,3,7-14,17-18,20,22-23,26H,2,4-6,15-16H2,(H,27,28)/b3-1+,14-11+/t17?,18?,20-,22-,23-/m0/s1
PubChem CID57339534
ChEMBLN/A
IUPHARN/A
BindingDB82220
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
387452Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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