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Drug Details

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Name:CHEMBL593595
PubChem ID:46226225
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23ClF4N2O7S3/c1-14(29)20(13-27-38(34,35)21(24,25)26)8-10-28(11-9-20)37(32,33)18-7-6-15(22)12-19(18)36(30,31)17-5-3-2-4-16(17)23/h2-7,12,14,27,29H,8-11,13H2,1H3
SMILES:Clc1ccc(c(c1)S(=O)(=O)c1ccccc1F)S(=O)(=O)N1CCC(CC1)(CNS(=O)(=O)C(F)(F)F)C(O)C

Properties:
Formula:C21H23ClF4N2O7S3Atoms:38
Molecular Weight:623.058Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:6.474
Targets:
Synonyms:
CHEBI:692750
CHEMBL593595