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Name:CHEMBL118956
PubChem ID:14971300
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26N2O3/c1-2-3-4-5-6-7-14-8-9-17-16(10-14)11-15(13-23-17)12-20(22)18(19)21/h8-11,22H,2-7,12-13H2,1H3,(H2,19,21)
SMILES:CCCCCCCc1ccc2c(c1)C=C(CO2)CN(C(=O)N)O

Properties:
Formula:C18H26N2O3Atoms:23
Molecular Weight:318.411Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:4.4455
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:296937
CHEMBL118956