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Name:CHEMBL358545
PubChem ID:10715881
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N2O3S/c1-15-16(2)23-27-21(15)24-28(25,26)20-9-7-6-8-19(20)18-12-10-17(11-13-18)14-22(3,4)5/h6-13,24H,14H2,1-5H3
SMILES:Cc1c(C)noc1NS(=O)(=O)c1ccccc1c1ccc(cc1)CC(C)(C)C

Properties:
Formula:C22H26N2O3SAtoms:28
Molecular Weight:398.518Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.5016
Targets:
Synonyms:
CHEBI:348328
CHEMBL358545
CID10715881
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2,2-dimethylpropyl)phenyl]benzenesu