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Name:ZINC03839954
PubChem ID:3684700
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25F2N3O3S/c1-10-13-6-7-23(3)9-16-18(11(2)17(23)19(13)31-20(10)29)27-22(32-16)28-21(30)26-15-5-4-12(24)8-14(15)25/h4-5,8,10-11,13,17,19H,6-7,9H2,1-3H3,(H2,26,27,28,30)
SMILES:O=C(Nc1ccc(cc1F)F)Nc1nc2c(s1)CC1(C(C2C)C2OC(=O)C(C2CC1)C)C

Properties:
Formula:C23H25F2N3O3SAtoms:32
Molecular Weight:461.525Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:5.4649
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
AC1MVKJC
CHEBI:478437
CHEMBL227242
CID3684700
ZINC03839954