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Drug Details

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Name:CHEMBL496120
PubChem ID:44580672
Pathway:-
InChI:InChI=1S/C19H19FN4O4/c1-12(25)13-2-5-18(16(20)10-13)22-6-8-23(9-7-22)19(26)15-11-14(24(27)28)3-4-17(15)21/h2-5,10-11H,6-9,21H2,1H3
SMILES:CC(=O)c1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1N)[N+](=O)[O-]

Properties:
Formula:C19H19FN4O4Atoms:28
Molecular Weight:386.377Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.5884
Targets:
Synonyms:
CHEBI:593863
CHEMBL496120