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Name:CHEBI:597395
PubChem ID:44582116
Pathway:-
InChI:InChI=1S/C6H12F2N4O2/c7-6(8,2-12-5(10)11)1-3(9)4(13)14/h3H,1-2,9H2,(H,13,14)(H4,10,11,12)/t3-/m0/s1
SMILES:[O-]C(=O)[C@H](CC(CN=C(N)N)(F)F)[NH3+]

Properties:
Formula:C6H12F2N4O2Atoms:14
Molecular Weight:210.182Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:-1.9538
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:597395