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Ligand

NameBDBM85718
Molecular formulaC20H34N4O3
IUPAC name(1S,3R,4R,5R)-4-[(E,3R)-3-hydroxyoct-1-enyl]-5-[(E)-6-(2H-tetrazol-5-yl)hex-2-enyl]cyclopentane-1,3-diol
Molecular weight378.517
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP2.8
SynonymsAGN 191366
Inchi KeyAOWHTVYCPZKGPH-ONHUYGEDSA-N
Inchi IDInChI=1S/C20H34N4O3/c1-2-3-6-9-15(25)12-13-17-16(18(26)14-19(17)27)10-7-4-5-8-11-20-21-23-24-22-20/h4,7,12-13,15-19,25-27H,2-3,5-6,8-11,14H2,1H3,(H,21,22,23,24)/b7-4+,13-12+/t15-,16-,17-,18+,19-/m1/s1
PubChem CID57340259
ChEMBLN/A
IUPHARN/A
BindingDB85718
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
10638Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359

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