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

Drug Details

add
Name:CHEMBL191621
PubChem ID:19349871
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N3O2S/c1-16-26-11-12-27(16)18-5-9-21(10-6-18)30-22-4-2-3-17(13-22)24(23(25)28)14-19-7-8-20(15-24)29-19/h2-6,9-13,19-20H,7-8,14-15H2,1H3,(H2,25,28)
SMILES:Cc1nccn1c1ccc(cc1)Sc1cccc(c1)C1(CC2CCC(C1)O2)C(=O)N

Properties:
Formula:C24H25N3O2SAtoms:30
Molecular Weight:419.539Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:5.0967
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:423413
CHEMBL191621