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

Drug Details

add
Name:CHEMBL595913
PubChem ID:46226239
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23ClF4N2O6S3/c26-19-10-11-22(23(16-19)39(33,34)21-9-5-4-8-20(21)27)40(35,36)32-14-12-24(13-15-32,18-6-2-1-3-7-18)17-31-41(37,38)25(28,29)30/h1-11,16,31H,12-15,17H2
SMILES:Clc1ccc(c(c1)S(=O)(=O)c1ccccc1F)S(=O)(=O)N1CCC(CC1)(CNS(=O)(=O)C(F)(F)F)c1ccccc1

Properties:
Formula:C25H23ClF4N2O6S3Atoms:41
Molecular Weight:655.102Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:8.0448
Targets:
Synonyms:
CHEBI:692786
CHEMBL595913