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Drug Details

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Name:CHEMBL496319
PubChem ID:44580305
Pathway:-
InChI:InChI=1S/C22H25FN4O6S/c1-34(31,32)17-3-5-21(19(23)15-17)24-6-8-26(9-7-24)22(28)18-14-16(27(29)30)2-4-20(18)25-10-12-33-13-11-25/h2-5,14-15H,6-13H2,1H3
SMILES:Fc1cc(ccc1N1CCN(CC1)C(=O)c1cc(ccc1N1CCOCC1)[N+](=O)[O-])S(=O)(=O)C

Properties:
Formula:C22H25FN4O6SAtoms:34
Molecular Weight:492.521Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:3.6083
Targets:
Synonyms:
CHEBI:593294
CHEMBL496319