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Drug Details

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Name:CHEMBL595706
PubChem ID:46226258
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19F7N2O6S3/c22-14-3-1-2-4-15(14)37(31,32)16-6-5-13(20(23,24)25)11-17(16)38(33,34)30-9-7-19(8-10-30)12-18(19)29-39(35,36)21(26,27)28/h1-6,11,18,29H,7-10,12H2
SMILES:Fc1ccccc1S(=O)(=O)c1ccc(cc1S(=O)(=O)N1CCC2(CC1)CC2NS(=O)(=O)C(F)(F)F)C(F)(F)F

Properties:
Formula:C21H19F7N2O6S3Atoms:39
Molecular Weight:624.569Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:7.2309
Targets:
Synonyms:
CHEBI:692820
CHEMBL595706