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Drug Details

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Name:CHEMBL605932
PubChem ID:46226169
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25ClF4N2O6S3/c1-15(2)21(14-28-38(34,35)22(25,26)27)9-11-29(12-10-21)37(32,33)19-8-7-16(23)13-20(19)36(30,31)18-6-4-3-5-17(18)24/h3-8,13,15,28H,9-12,14H2,1-2H3
SMILES:Clc1ccc(c(c1)S(=O)(=O)c1ccccc1F)S(=O)(=O)N1CCC(CC1)(CNS(=O)(=O)C(F)(F)F)C(C)C

Properties:
Formula:C22H25ClF4N2O6S3Atoms:38
Molecular Weight:621.085Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:7.7492
Targets:
Synonyms:
CHEBI:692676
CHEMBL605932