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Drug Details

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Name:CHEMBL85370
PubChem ID:44318389
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H42O2.K/c1-4-5-6-7-8-9-12-15-18-25-21-23(2)24(3)22-26(25)19-16-13-10-11-14-17-20-27(28)29;/h8-11,15-16,18-19,25-26H,4-7,12-14,17,20-22H2,1-3H3,(H,28,29);/q;+1/p-1/b9-8-,11-10-,18-15-,19-16-;/t25-,26+;/m0./s1
SMILES:CCCCC/C=C\C/C=C\[C@H]1CC(=C(C[C@H]1/C=C\C/C=C\CCCC(=O)[O-])C)C.[K+]

Properties:
Formula:C27H41KO2Atoms:30
Molecular Weight:436.712Rotatable Bonds:14
H-bond Acceptors:2H-bond Donors:0
logP:6.8545
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:234498
CHEMBL85370