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

Drug Details

add
Name:CHEMBL592895
PubChem ID:11692359
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20F3N3O6S3/c20-19(21,22)34(30,31)24-16-13-18(16)8-11-25(12-9-18)33(28,29)15-6-2-1-5-14(15)32(26,27)17-7-3-4-10-23-17/h1-7,10,16,24H,8-9,11-13H2
SMILES:O=S(=O)(C(F)(F)F)NC1CC21CCN(CC2)S(=O)(=O)c1ccccc1S(=O)(=O)c1ccccn1

Properties:
Formula:C19H20F3N3O6S3Atoms:34
Molecular Weight:539.569Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:5.468
Targets:
Synonyms:
CHEBI:692817
CHEMBL592895
CID 11692359
CID11692359