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Name:CHEMBL592896
PubChem ID:46226256
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19ClF3N3O6S3/c20-13-4-5-14(33(27,28)17-3-1-2-8-24-17)15(11-13)34(29,30)26-9-6-18(7-10-26)12-16(18)25-35(31,32)19(21,22)23/h1-5,8,11,16,25H,6-7,9-10,12H2
SMILES:Clc1ccc(c(c1)S(=O)(=O)N1CCC2(CC1)CC2NS(=O)(=O)C(F)(F)F)S(=O)(=O)c1ccccn1

Properties:
Formula:C19H19ClF3N3O6S3Atoms:35
Molecular Weight:574.014Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:6.1214
Targets:
Synonyms:
CHEBI:692818
CHEMBL592896