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Name:CHEMBL149050
PubChem ID:10598958
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N2O5S2/c1-13(2)28(23,24)17-11-9-16(10-12-17)18-7-5-6-8-19(18)29(25,26)22-20-14(3)15(4)21-27-20/h5-13,22H,1-4H3
SMILES:Cc1c(C)noc1NS(=O)(=O)c1ccccc1c1ccc(cc1)S(=O)(=O)C(C)C

Properties:
Formula:C20H22N2O5S2Atoms:29
Molecular Weight:434.529Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:6.1759
Targets:
Synonyms:
CHEBI:348423
CHEMBL149050
CID10598958
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-propan-2-ylsulfonylphenyl)benzenesul