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Name:CHEBI:405189
PubChem ID:44392184
Pathway:-
InChI:InChI=1S/C7H15N3O2/c8-5(7(11)12)3-1-2-4-6(9)10/h5H,1-4,8H2,(H3,9,10)(H,11,12)
SMILES:NC(=N)CCCCC(C(=O)[O-])[NH3+]

Properties:
Formula:C7H15N3O2Atoms:12
Molecular Weight:173.213Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:-1.3568
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:405189