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Name:CHEMBL356972
PubChem ID:10526510
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N3O4S/c1-15(2)13-16-9-11-17(12-10-16)18-7-5-6-8-19(18)30(26,27)25-22-23-20(28-3)14-21(24-22)29-4/h5-12,14-15H,13H2,1-4H3,(H,23,24,25)
SMILES:COc1cc(OC)nc(n1)NS(=O)(=O)c1ccccc1c1ccc(cc1)CC(C)C

Properties:
Formula:C22H25N3O4SAtoms:30
Molecular Weight:427.517Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.3139
Targets:
Synonyms:
CHEBI:348359
CHEMBL356972
CID10526510
N-(4,6-dimethoxypyrimidin-2-yl)-2-[4-(2-methylpropyl)phenyl]benzenesulfona