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Name:CHEBI:405251
PubChem ID:20723678
Pathway:-
InChI:InChI=1S/C7H16N4O2/c1-11(7(9)10)4-2-3-5(8)6(12)13/h5H,2-4,8H2,1H3,(H4,9,10,12,13)/p+1
SMILES:[O-]C(=O)C(CCC[N+](=C(N)N)C)[NH3+]

Properties:
Formula:C7H17N4O2Atoms:13
Molecular Weight:189.235Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:3
logP:-2.5567
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:405251