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

Drug Details

add
Name:CHEMBL596133
PubChem ID:46226240
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22ClFN2O6S3/c1-31(25,26)23-19-13-20(19)8-10-24(11-9-20)33(29,30)18-12-14(21)6-7-17(18)32(27,28)16-5-3-2-4-15(16)22/h2-7,12,19,23H,8-11,13H2,1H3
SMILES:Clc1ccc(c(c1)S(=O)(=O)N1CCC2(CC1)CC2NS(=O)(=O)C)S(=O)(=O)c1ccccc1F

Properties:
Formula:C20H22ClFN2O6S3Atoms:33
Molecular Weight:537.045Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:5.9755
Targets:
Synonyms:
CHEBI:692787
CHEMBL596133