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Ligand

NameAC1NQW7X
Molecular formulaC21H36O5
IUPAC name7-[3,5-dihydroxy-2-(3-hydroxy-3-methyloct-1-enyl)cyclopentyl]hept-5-enoic acid
Molecular weight368.514
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP2.9
Synonyms35700-23-3
15(R)-15-methyl Prostaglandin F2I+/-
35864-81-4
15(S)-15-methyl Prostaglandin F2I+/-
7-[3,5-dihydroxy-2-(3-hydroxy-3-methyloct-1-enyl)cyclopentyl]hept-5-enoic acid
Inchi KeyDLJKPYFALUEJCK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H36O5/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25/h5,7,12,14,16-19,22-23,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)
PubChem CID5229711
ChEMBLN/A
IUPHARN/A
BindingDB82227
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
63010Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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