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Drug Details

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Name:CHEMBL496121
PubChem ID:18098131
Pathway:-
InChI:InChI=1S/C21H23FN4O4/c1-14(27)15-4-6-20(18(22)12-15)24-8-10-25(11-9-24)21(28)17-13-16(26(29)30)5-7-19(17)23(2)3/h4-7,12-13H,8-11H2,1-3H3
SMILES:CC(=O)c1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1N(C)C)[N+](=O)[O-]

Properties:
Formula:C21H23FN4O4Atoms:30
Molecular Weight:414.43Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:3.491
Targets:
Synonyms:
CHEBI:593865
CHEMBL496121