Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1MVKJ9
PubChem ID:3684699
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N3O3S/c1-13-16-9-10-24(3)11-17-19(14(2)18(24)20(16)30-21(13)28)26-23(31-17)27-22(29)25-12-15-7-5-4-6-8-15/h4-8,13-14,16,18,20H,9-12H2,1-3H3,(H2,25,26,27,29)
SMILES:O=C(Nc1nc2c(s1)CC1(C(C2C)C2OC(=O)C(C2CC1)C)C)NCc1ccccc1

Properties:
Formula:C24H29N3O3SAtoms:31
Molecular Weight:439.57Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:5.1823
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
AC1MVKJ9
CHEBI:478433
CHEMBL375911
CID 3684699
CID3684699