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Name:CHEMBL357099
PubChem ID:10670536
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N3O5S2/c1-13-14(2)20-27-19(13)21-28(23,24)18-8-6-5-7-17(18)15-9-11-16(12-10-15)29(25,26)22(3)4/h5-12,21H,1-4H3
SMILES:Cc1c(C)noc1NS(=O)(=O)c1ccccc1c1ccc(cc1)S(=O)(=O)N(C)C

Properties:
Formula:C19H21N3O5S2Atoms:29
Molecular Weight:435.517Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:5.2441
Targets:
Synonyms:
CHEBI:348395
CHEMBL357099
CID10670536
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(dimethylsulfamoyl)phenyl]benzenesul