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Name:CHEMBL104848
PubChem ID:11794992
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O4S/c1-13-14(2)22-27-20(13)23-28(24,25)19-6-4-3-5-17(19)15-7-9-16(10-8-15)18-11-26-12-21-18/h3-12,23H,1-2H3
SMILES:Cc1c(C)noc1NS(=O)(=O)c1ccccc1c1ccc(cc1)c1ncoc1

Properties:
Formula:C20H17N3O4SAtoms:28
Molecular Weight:395.432Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:5.568
Targets:
Synonyms:
CHEBI:272941
CHEMBL104848
CID11794992
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(1,3-oxazol-4-yl)phenyl]benzenesulfo