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Name:CHEMBL210585
PubChem ID:11568359
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21N5O4S/c1-25-19-17(20(27)26(2)21(25)28)23-18(24-19)15-8-10-16(11-9-15)31(29,30)22-13-12-14-6-4-3-5-7-14/h3-11,22H,12-13H2,1-2H3,(H,23,24)
SMILES:Cn1c2nc([nH]c2c(=O)n(c1=O)C)c1ccc(cc1)S(=O)(=O)NCCc1ccccc1

Properties:
Formula:C21H21N5O4SAtoms:31
Molecular Weight:439.488Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:2.62
Targets:
Synonyms:
4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-N-phenethyl-benzenesulfonamide
CHEBI:452455
CHEMBL210585
CID11568359