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Name:CHEMBL161640
PubChem ID:10646537
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N3O4/c1-17(25(29)30)27-32-24(18-8-4-3-5-9-18)19-12-14-20(15-13-19)31-16-23-26-21-10-6-7-11-22(21)28(23)2/h6-7,10-15,18,24H,3-5,8-9,16H2,1-2H3,(H,29,30)/b27-17+
SMILES:OC(=O)/C(=N/OC(c1ccc(cc1)OCc1nc2c(n1C)cccc2)C1CCCCC1)/C

Properties:
Formula:C25H29N3O4Atoms:32
Molecular Weight:435.515Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.2508
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[cyclohexyl-[4-[(1-methylbenzoimidazol-2-yl)methoxy]phenyl]methoxy]
CHEBI:368400
CHEMBL161640
CID10646537