Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL596388
PubChem ID:46226167
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23ClF4N2O6S3/c1-2-20(14-27-37(33,34)21(24,25)26)9-11-28(12-10-20)36(31,32)18-8-7-15(22)13-19(18)35(29,30)17-6-4-3-5-16(17)23/h3-8,13,27H,2,9-12,14H2,1H3
SMILES:CCC1(CCN(CC1)S(=O)(=O)c1ccc(cc1S(=O)(=O)c1ccccc1F)Cl)CNS(=O)(=O)C(F)(F)F

Properties:
Formula:C21H23ClF4N2O6S3Atoms:37
Molecular Weight:607.059Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:7.5032
Targets:
Synonyms:
CHEBI:692674
CHEMBL596388