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Name:CHEMBL596387
PubChem ID:10153212
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21ClF4N2O6S3/c1-19(13-26-36(32,33)20(23,24)25)8-10-27(11-9-19)35(30,31)17-7-6-14(21)12-18(17)34(28,29)16-5-3-2-4-15(16)22/h2-7,12,26H,8-11,13H2,1H3
SMILES:Clc1ccc(c(c1)S(=O)(=O)c1ccccc1F)S(=O)(=O)N1CCC(CC1)(C)CNS(=O)(=O)C(F)(F)F

Properties:
Formula:C20H21ClF4N2O6S3Atoms:36
Molecular Weight:593.032Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:7.1131
Targets:
Synonyms:
CHEBI:692673
CHEMBL596387
CID 10153212
CID10153212