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Name:CHEMBL422430
PubChem ID:14971315
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N2O4/c18-17(20)19(21)10-12-8-13-9-15(6-7-16(13)22-11-12)23-14-4-2-1-3-5-14/h1-7,9,12,21H,8,10-11H2,(H2,18,20)
SMILES:NC(=O)N(CC1COc2c(C1)cc(cc2)Oc1ccccc1)O

Properties:
Formula:C17H18N2O4Atoms:23
Molecular Weight:314.336Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:3.5002
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:297401
CHEMBL422430