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Name:CHEMBL595481
PubChem ID:46226168
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25ClF4N2O6S3/c1-2-9-21(15-28-38(34,35)22(25,26)27)10-12-29(13-11-21)37(32,33)19-8-7-16(23)14-20(19)36(30,31)18-6-4-3-5-17(18)24/h3-8,14,28H,2,9-13,15H2,1H3
SMILES:CCCC1(CCN(CC1)S(=O)(=O)c1ccc(cc1S(=O)(=O)c1ccccc1F)Cl)CNS(=O)(=O)C(F)(F)F

Properties:
Formula:C22H25ClF4N2O6S3Atoms:38
Molecular Weight:621.085Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:7.8933
Targets:
Synonyms:
CHEBI:692675
CHEMBL595481