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Drug-Target Interaction

Drug

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PubChem ID:1978
Structure:
Synonyms:
(+)-3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide
(+)-acebutolol
(+)-n-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)butanamide
(+-)-3'-Acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide
(+-)-Acebutolol
(+-)-N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)butan
(+-)-N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)butanamide
1-(2-Acetyl-4-n-butyramidophenoxy)-2-hydroxy-3-isopropylaminopropane
28197-63-9
3'-(Acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide
3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide
3'-Acetyl-4'-(2-hydroxy-3-isopropylaminopropoxy)butyranilid
34381-68-5
37517-30-9
5'-Butyramido-2'-(2-hydroxy-3-isopropylaminopropoxy)acetophenone
AB00053574
Acebrutololum [INN-Latin]
Acebutolol
Acebutolol (USAN/INN)
Acebutolol HCL
Acebutolol [USAN:BAN:INN]
Acebutolol [USAN:INN:BAN]
Acebutololo
Acebutololum
Acebutololum [INN-Latin]
Acetobutolol
Acetobutolol [INN-Spanish]
BPBio1_000283
BRN 2162244
BSPBio_000257
BSPBio_001986
Butanamide, N-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, (+-)-
Butanamide, N-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-,monohydrochloride,( -)-
Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, (.+/-.)-
C06803
C18H28N2O4
CCRIS 9214
CHEBI:2379
D02338
DB01193
DivK1c_000612
dl-Acebutolol
EINECS 253-539-0
IDI1_000612
KBio1_000612
KBio2_000971
KBio2_003539
KBio2_006107
KBio3_001486
KBioGR_001283
KBioSS_000971
LS-45389
M & B 17803A
M&B-17803 A
N-(3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)butanamide
N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide
N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide
N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide
Neptal
NINDS_000612
Prent
Prestwick0_000069
Prestwick1_000069
Prestwick2_000069
Prestwick3_000069
RP 21823
Sectral
SPBio_001499
SPBio_002178
Spectrum2_001340
Spectrum3_000573
Spectrum4_000802
Spectrum5_001399
Spectrum_000491
ATC-Codes:
Side-Effects:
Side-EffectFrequency
fatigue0.11
dizziness0.06
headache0.06
dyspnea0.04
dyspepsia0.04
nausea0.04
diarrhea0.04
constipation0.04
insomnia0.03
flatulence0.03
rhinitis0.02
abnormal vision0.02
myalgia0.02
arthralgia0.02
chest pain0.02
edema0.02
cough0.01
rash0.0066666664
memory loss0.0
ischemic colitis0.0
sore throat0.0
purpura0.0
alopecia0.0
av block0.0
mental depression0.0
fever0.0
agranulocytosis0.0
dysuria0
heartburn0
palpitations0
confusion0
psychosis0
anxiety0
sweating0
vomiting0
tinnitus0
pleuritic pain0
dry eyes0
somnolence0
flushing0
emotional lability0
malaise0
impotence0
hypotension0
pneumonia0
hallucinations0
anorexia0
shortness of breath0
conjunctivitis0
syncope0
vertigo0
exfoliative dermatitis0
nocturia0
cold extremities0
bradycardia0
lupus0
heart failure0
blurred vision0
sinus arrest0
paresthesia0
weakness0
back pain0
pain0
bronchospasm0
eye pain0
postural hypotension0
pharyngitis0
congestive heart failure0
weight gain0
urticaria0
abdominal pain0
pruritus0
wheezing0
vascular disorders0
lightheadedness0
mediastinal disorders0

Target

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Uniprot ID:ADRB1_HUMAN
Synonyms:
Beta-1 adrenergic receptor
Beta-1 adrenoceptor
Beta-1 adrenoreceptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
----
----
-347--

References: