Compound - Results

Tetrabenazine

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Information Structure
Name Tetrabenazine
Synonyms
1,3,4,6,7,11b-Hexahydro-3-isobutyl-9,10-dimethoxy-2H-benzo(a)quinolizin-2-one
1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-2h-benzo[a]quinolizin-2-one
1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2h-benzo[a]quinolizin-2-one
2-oxo-3-isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bh-benzo[a]quinolizine
2-Oxo-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11-beta-hexahydro-2H-benzoquinolizine
2-oxo-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11.beta.-hexahydro-2h-benzoquinolizine
2h-benzo(a)quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-
2h-benzo(a)quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-
2h-benzo(a)quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)- (9ci)
2h-benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-
2h-benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-
5-21-13-00178 (Beilstein Handbook Reference)
58-46-8
9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-one
9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
a2708/0115225
ac1l1lmf
AI3-52046
akos001681311
brd-a47564106-001-01-8
BRN 0040090
c11168
c19h27no3
chebi:293281
chembl117785
cid6018
d08575
db04844
EINECS 200-383-6
hms1540e17
hms3263i14
ls-40294
mls001249426
mls001249497
mls003106727
ncgc00160421-01
ncgc00160421-02
Nitoman
nitoman (tn)
nitoman, Xenazine, Tetrabenazine
NSC 169886
nsc169886
nsc172187
oprea1_264344
regulin
Ro 1-9569
ro 1-9569/12
Rubigen
s1789_selleck
smr000718664
st028814
stk678061
tetra Benazin
Tetrabenazina
tetrabenazina [inn-spanish]
Tetrabenazine
tetrabenazine (inn)
tetrabenazine [inn:ban]
Tetrabenazinum
tetrabenazinum [inn-latin]
tetrabenzaine
tetrabenzine
timtec1_002217
tl8005032
unii-z9o08yrn8o
wln: T B666 Dv Gntt&j E1y1&1 Lo1 Mo1
xenazine
xenazine (tn)
ATC N05AK01
N07XX06
CID 6018
CAS 000058468
Drugbank ID DB04844
TTD Drug ID DAP000756
SMILES COC1=CC2=C(C=C1OC)[C@@H]3CC(=O)[C@@H](CC(C)C)CN3CC2
Formula C19H27NO3
Molweight 317.423
Atoms 23
LogP 3.176
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 4
CYP interactions
NameRelationsReferences
1A1Inducer 15603920
1A2Inducer 15603920
2C8Inducer 15232626
2C9Inducer 15232626
2C19Inducer 15232626
2D6Substrate Inhibitor fachinfo
Transporter
AC-No.NameReferences
P54219Vesicular amine transporter 19195934
Q05940Monoamine transporter16903863
Extrarenal fraction 0.99
Elimination half-life 5 h