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Drug Details

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Name:CHEMBL513407
PubChem ID:44558899
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H48O4/c1-19-11-14-28(4)17-18-30(6)22(26(28)20(19)2)9-10-23-29(5)15-13-25(36-21(3)33)32(8,27(34)35)24(29)12-16-31(23,30)7/h9-10,19-20,24-26H,11-18H2,1-8H3,(H,34,35)/t19-,20+,24?,25-,26?,28-,29-,30-,31-,32-/m1/s1
SMILES:CC(=O)O[C@@H]1CC[C@]2([C@H]([C@@]1(C)C(=O)O)CC[C@@]1(C2=CC=C2[C@@]1(C)CC[C@@]1([C@H]2[C@@H](C)[C@H](C)CC1)C)C)C

Properties:
Formula:C32H48O4Atoms:36
Molecular Weight:496.721Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:7.5804
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:542472
CHEMBL513407