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Drug Details

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Name:Deoxyepinephrine
PubChem ID:4382
Pathway:-
InChI:InChI=1/C9H13NO2/c1-10-5-4-7-2-3-8(11)9(12)6-7/h2-3,6,10-12H,4-5H2,1H3
SMILES:CNCCc1ccc(c(c1)O)O

Properties:
Formula:C9H13NO2Atoms:12
Molecular Weight:167.205Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:1.2506
Targets:
Synonyms:
1,2-Benzenediol, 4-(2-(methylamino)ethyl)-
1,2-Benzenediol, 4-[2-(methylamino)ethyl]-
4-(2-Methylaminoethyl)pyrocatechol
4-[2-(methylamino)ethyl]benzene-1,2-diol
501-15-5
AC1L1I1G
AC1Q419D
Biomol-NT_000002
BPBio1_001125
C07453
CCG-204484
CHEMBL31088
DEOXIEPINEPHRINE
Deoxyepinephrine
EINECS 207-919-8
Epinine
Lopac-D-5886
Lopac0_000390
N-Methyldopamine hydrochloride
NCGC00015355-01
NCGC00015355-02
NCGC00015355-03
NCGC00015355-04
NCGC00162139-01
NCGC00162139-02
PDSP1_001130
PDSP2_001114
Side-Effects:
Side-EffectFrequency
angina pectoris0
azotemia0
vomiting0
vascular disorders0
tachycardia0
palpitations0
nausea0
hypertension0
headache0
gangrene0
ectopic beats0
dyspnea0
arrhythmia0
anxiety0
bradycardia0