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Ligand

NameBDBM85721
Molecular formulaC20H37NO3
IUPAC name(1R,3S,4R,5R)-4-[(E)-7-aminohept-2-enyl]-5-[(E,3R)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol
Molecular weight339.52
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP2.6
SynonymsAGN 191088
Inchi KeyHIAPIRUDDYEBCQ-PMIRUYPUSA-N
Inchi IDInChI=1S/C20H37NO3/c1-2-3-7-10-16(22)12-13-18-17(19(23)15-20(18)24)11-8-5-4-6-9-14-21/h5,8,12-13,16-20,22-24H,2-4,6-7,9-11,14-15,21H2,1H3/b8-5+,13-12+/t16-,17-,18-,19+,20-/m1/s1
PubChem CID57340262
ChEMBLN/A
IUPHARN/A
BindingDB85721
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
115475Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359

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