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Drug Details

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Name:CHEBI:556826
PubChem ID:44564448
Pathway:-
InChI:InChI=1S/C17H21N3O2S.ClH/c1-13-6-8-17(9-7-13)23(21,22)20-12-16-5-3-4-15(10-16)11-19-14(2)18;/h3-10,20H,11-12H2,1-2H3,(H2,18,19);1H
SMILES:Cc1ccc(cc1)S(=O)(=O)NCc1cccc(c1)C/[NH+]=C(/N)\C.[Cl-]

Properties:
Formula:C17H22ClN3O2SAtoms:24
Molecular Weight:367.893Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:-0.3928
Targets:
Synonyms:
CHEBI:556826