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Name:CHEMBL266099
PubChem ID:11420910
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23N5O7S/c1-3-12-26-21-19(22(29)27(13-4-2)23(26)30)24-20(25-21)15-8-10-18(11-9-15)36(33,34)35-17-7-5-6-16(14-17)28(31)32/h5-11,14H,3-4,12-13H2,1-2H3,(H,24,25)
SMILES:CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)c1ccc(cc1)S(=O)(=O)Oc1cccc(c1)[N+](=O)[O-]

Properties:
Formula:C23H23N5O7SAtoms:36
Molecular Weight:513.523Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:4.6532
Targets:
Synonyms:
8-[4-(3-nitrophenoxy)sulfonylphenyl]-1,3-dipropyl-7H-purine-2,6-dione
CHEBI:104465
CHEMBL266099
CID11420910