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Drug Details

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Name:Prostaglandin D2
PubChem ID:6473773
Pathway:Show KEGG pathways
InChI:InChI=1/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17?,18-/m0/s1/f/h24H
SMILES:CCCCC[C@H](C(/[H])=C(\[H])C1[C@H](CC(=C(/[H])CCCC(O)=O)/[H])[C@@H](CC1=O)O)O

Properties:
Formula:C20H32O5Atoms:25
Molecular Weight:352.465Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:0
logP:3.2511
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANDrugBank-shows
Synonyms:
(Z)-7-[(1R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]h
41598-07-6
AC1O6F31
AIDS-003353
AIDS003353
CHEMBL164751
CID6473773
PGD2
Prostaglandin D2