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Name:CHEMBL104296
PubChem ID:9885608
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N2O3S/c1-2-26(23,24)22(16-17-7-6-14-21-15-17)18-10-12-20(13-11-18)25-19-8-4-3-5-9-19/h3-15H,2,16H2,1H3
SMILES:CCS(=O)(=O)N(c1ccc(cc1)Oc1ccccc1)Cc1cccnc1

Properties:
Formula:C20H20N2O3SAtoms:26
Molecular Weight:368.449Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:5.311
Targets:
Synonyms:
CHEBI:272429
CHEMBL104296
CID9885608
LY-181837
N-(4-phenoxyphenyl)-N-(pyridin-3-ylmethyl)ethanesulfonamide