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Name:CHEBI:556828
PubChem ID:44564451
Pathway:-
InChI:InChI=1S/C10H19N3O2.BrH/c1-3-15-10(14)13-6-4-9(5-7-13)12-8(2)11;/h9H,3-7H2,1-2H3,(H2,11,12);1H
SMILES:CCOC(=O)N1CCC(CC1)/[NH+]=C(/N)\C.[Br-]

Properties:
Formula:C10H20BrN3O2Atoms:16
Molecular Weight:294.189Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:-3.2928
Targets:
Synonyms:
CHEBI:556828