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Name:CHEMBL29422
PubChem ID:11754273
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N4O5S/c1-14-15(2)26-32-22(14)27-33(29,30)21-7-5-4-6-20(21)19-9-8-17(23-24-10-11-31-23)12-18(19)13-25-16(3)28/h4-12,27H,13H2,1-3H3,(H,25,28)
SMILES:CC(=O)NCc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)c1ncco1

Properties:
Formula:C23H22N4O5SAtoms:33
Molecular Weight:466.51Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:5.595
Targets:
Synonyms:
CHEBI:138852
CHEMBL29422
CID 11754273
CID11754273