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Name:CHEMBL43754
PubChem ID:44288983
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26N2O3S/c1-16-13-17(21-25(22,23)19-9-5-4-6-10-19)15-18(14-16)24-12-8-3-2-7-11-20/h4-6,9-10,13-15,21H,2-3,7-8,11-12,20H2,1H3
SMILES:NCCCCCCOc1cc(C)cc(c1)NS(=O)(=O)c1ccccc1

Properties:
Formula:C19H26N2O3SAtoms:25
Molecular Weight:362.486Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:5.5478
Targets:
Synonyms:
CHEBI:163166
CHEMBL43754