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Drug Details

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Name:Piriprost
PubChem ID:6437373
Pathway:Show KEGG pathways
InChI:InChI=1/C26H35NO4/c1-2-3-5-13-21(28)15-16-22-23-17-20(12-8-9-14-26(30)31)27(24(23)18-25(22)29)19-10-6-4-7-11-19/h4,6-7,10-11,15-17,21-22,25,28-29H,2-3,5,8-9,12-14,18H2,1H3,(H,30,31)/b16-15+/t21-,22+,25+/m0/s1/f/h30H
SMILES:CCCCC[C@H](C(/[H])=C(\[H])[C@H]1c2cc(CCCCC(O)=O)n(c3ccccc3)c2C[C@H]1O)O

Properties:
Formula:C26H35NO4Atoms:31
Molecular Weight:425.56Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:0
logP:4.7727
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANPROMISCUOUSPMID 2117290shows
Synonyms:
(4R,5R)-1,4,5,6-Tetrahydro-5-hydroxy-4-((E)-(3S)-3-hydroxy-1-octenyl)-1-phenylcyclopenta(b)pyrrole-2-valeric acid
6,9-deepoxy-6,9-(phenylimino)-delta (6,8)pgI1
6,9-desepoxy-6,9-(phenylimino)-delta-(6,8)prostaglandin I1
79672-88-1
C26H35NO4
Cyclopenta(b)pyrrole-2-pentanoic acid,
Cyclopenta(b)pyrrole-2-pentanoic acid, 1,4,5,6-tetrahydro-5-hydroxy-4-((1E,3S)-3-hydroxy-1-octenyl)-1-phenyl-, (4R,5R)-
Cyclopenta(b)pyrrole-2-pentanoic acid, 1,4,5,6-tetrahydro-5-hydroxy-4-(3-hydroxy-1-octenyl)-1-phenyl-, (4R-(4alpha(1E,3S*),5beta))-
D05498
LS-177493
Piriprost
Piriprost (USAN/INN)
Piriprost [USAN:INN]
Piriprostium [Latin]
U 60,257
U 60257
U 60257B
U-60,257
U-60257