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Name:CHEMBL496115
PubChem ID:44580303
Pathway:-
InChI:InChI=1S/C22H26N4O6S/c1-33(30,31)19-5-2-17(3-6-19)23-8-10-25(11-9-23)22(27)20-16-18(26(28)29)4-7-21(20)24-12-14-32-15-13-24/h2-7,16H,8-15H2,1H3
SMILES:O=C(c1cc(ccc1N1CCOCC1)[N+](=O)[O-])N1CCN(CC1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C22H26N4O6SAtoms:33
Molecular Weight:474.53Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:3.4692
Targets:
Synonyms:
CHEBI:593292
CHEMBL496115