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Name:CHEMBL603321
PubChem ID:10312127
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19ClF4N2O6S3/c20-14-5-6-17(18(11-14)33(27,28)16-4-2-1-3-15(16)21)34(29,30)26-9-7-13(8-10-26)12-25-35(31,32)19(22,23)24/h1-6,11,13,25H,7-10,12H2
SMILES:Clc1ccc(c(c1)S(=O)(=O)c1ccccc1F)S(=O)(=O)N1CCC(CC1)CNS(=O)(=O)C(F)(F)F

Properties:
Formula:C19H19ClF4N2O6S3Atoms:35
Molecular Weight:579.006Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:6.723
Targets:
Synonyms:
CHEBI:692604
CHEMBL603321
CID 10312127
CID10312127