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Drug Details

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Name:CHEMBL496318
PubChem ID:44580304
Pathway:-
InChI:InChI=1S/C22H22FN5O4/c23-19-13-16(15-24)1-3-21(19)25-5-7-27(8-6-25)22(29)18-14-17(28(30)31)2-4-20(18)26-9-11-32-12-10-26/h1-4,13-14H,5-12H2
SMILES:N#Cc1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1N1CCOCC1)[N+](=O)[O-]

Properties:
Formula:C22H22FN5O4Atoms:32
Molecular Weight:439.44Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:2.99568
Targets:
Synonyms:
CHEBI:593293
CHEMBL496318