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Name:CHEMBL399097
PubChem ID:44442309
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O6S/c1-2-3-16-32-20-10-12-21(13-11-20)33(30,31)18-24(23(28)25-29)14-7-15-26(17-24)22(27)19-8-5-4-6-9-19/h4-6,8-13,29H,7,14-18H2,1H3,(H,25,28)
SMILES:CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCCN(C1)C(=O)c1ccccc1)C(=O)NO

Properties:
Formula:C24H26N2O6SAtoms:33
Molecular Weight:470.538Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.7
Targets:
Synonyms:
CHEBI:514323
CHEMBL399097