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Name:CHEMBL222902
PubChem ID:11213438
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24N2O5S/c1-30-21-14-22(31-2)16-23(15-21)32-17-19-13-25(18-7-5-4-6-8-18)27(26-19)20-9-11-24(12-10-20)33(3,28)29/h4-16H,17H2,1-3H3
SMILES:COc1cc(OCc2cc(n(n2)c2ccc(cc2)S(=O)(=O)C)c2ccccc2)cc(c1)OC

Properties:
Formula:C25H24N2O5SAtoms:33
Molecular Weight:464.533Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.6198
Targets:
Synonyms:
3-[(3,5-dimethoxyphenoxy)methyl]-1-(4-methylsulfonylphenyl)-5-phenyl-pyraz
CHEBI:473229
CHEMBL222902
CID11213438