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Ligand

NameProstacycline
Molecular formulaC20H32O5
IUPAC name5-[5-hydroxy-4-(3-hydroxyoct-1-enyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid
Molecular weight352.471
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.9
SynonymsAN-39196
5-[5-hydroxy-4-(3-hydroxyoct-1-enyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid
AC1L18LX
PG-I2
61849-14-7
[ Show all ]
Inchi KeyKAQKFAOMNZTLHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H32O5/c1-2-3-4-7-14(21)10-11-16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18(16)22/h8,10-11,14,16-19,21-22H,2-7,9,12-13H2,1H3,(H,23,24)
PubChem CID159
ChEMBLN/A
IUPHARN/A
BindingDB82215
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
164577Prostaglandin D2 receptorQ9R261PtgdrRattus norvegicus (Rat)357

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