Drug Details

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: C6H12F2N4O2 Atoms: 14 Molecular Weight: 210.182 Rotatable Bonds: 5 H-bond Acceptors: 5 H-bond Donors: 3 logP: -1.9538
Targets:	Name Uniprot ID Source References Interaction Nitric oxide synthase, inducible NOS2_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:597395 enlarge table

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