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Name:CHEMBL121048
PubChem ID:11123454
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20N4O5S/c28-16-15-25(23-13-14-24-26(23)20-6-2-1-3-7-20)33(31,32)22-11-9-18(10-12-22)19-5-4-8-21(17-19)27(29)30/h1-14,17,28H,15-16H2
SMILES:OCCN(S(=O)(=O)c1ccc(cc1)c1cccc(c1)[N+](=O)[O-])c1ccnn1c1ccccc1

Properties:
Formula:C23H20N4O5SAtoms:33
Molecular Weight:464.494Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.2391
Targets:
Synonyms:
CHEBI:299523
CHEMBL121048
CID11123454
N-(2-hydroxyethyl)-4-(3-nitrophenyl)-N-(2-phenylpyrazol-3-yl)benzenesulfon