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Name:CHEMBL159099
PubChem ID:10475519
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N4O/c1-17-5-7-25-23(14-17)27-12-10-26(11-13-27)9-6-21-18(2)28-8-3-4-19-15-20(29)16-22(21)24(19)28/h5,7,14-16,29H,3-4,6,8-13H2,1-2H3
SMILES:Cc1ccnc(c1)N1CCN(CC1)CCc1c(C)n2c3c1cc(O)cc3CCC2

Properties:
Formula:C24H30N4OAtoms:29
Molecular Weight:390.521Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.6725
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:366350
CHEMBL159099
CID 10475519
CID10475519