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Drug-Target Interaction

Drug

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PubChem ID:2564
Structure:
Synonyms:
(+)-carbinoxamine
(+-)-Carbinoxamine
2-(p-Chloro-alpha-(2-(dimethylamino)ethoxy)benzyl)pyridine
2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]-N,N-dimethylethanamine
2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine
2-{[(4-chlorophenyl)(pyridin-2-yl)methyl]oxy}-N,N-dimethylethanamine
3505-38-2
3505-38-2 (MALEATE)
486-16-8
486-16-8 (FREE BASE)
5-21-03-00492 (Beilstein Handbook Reference)
59811-38-0
AB00053430
AC-5507
AC1L1DYK
AIDS-033080
AIDS033080
AKOS003334261
Allergefon
Antihistamine compound
BPBio1_000729
BRD-A29426959-050-05-8
BRN 0250475
BSPBio_000661
BSPBio_001933
C06871
C16H19ClN2O
Carbinoxamina
Carbinoxamina [INN-Spanish]
Carbinoxamine
Carbinoxamine (INN)
Carbinoxamine base
Carbinoxamine Maleate
Carbinoxamine [INN:BAN]
Carbinoxaminum
Carbinoxaminum [INN-Latin]
CHEBI:3398
CHEMBL864
Clistin
Clistine
D07617
DB00748
DivK1c_000819
EINECS 207-628-6
Ethanamine, 2-((4-chlorophenyl)-2-pyridinylmethoxy)-N,N-dimethyl-
Ethanamine, 2-((4-chlorophenyl)-2-pyridinylmethoxy)-N,N-dimethyl- (9CI)
Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-
Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (-)-
Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-;
I14-3528
IDI1_000819
KBio1_000819
KBio2_000520
KBio2_003088
KBio2_005656
KBio3_001153
KBioGR_000728
KBioSS_000520
L000924
LS-131075
McN-R 73Z
N,N-Dimethyl-2-(p-chloro-alpha-(2-pyridyl)benzyloxy)ethylamine
NCGC00166141-01
NCGC00166141-02
NCGC00166141-03
NCGC00166141-04
NINDS_000819
Oprea1_764868
Palgic
Paracarbinoxamine
Paracarinoxamine
Prestwick0_000801
Prestwick1_000801
Prestwick2_000801
Prestwick3_000801
Pyridine, 2-(p-chloro-alpha-(2-(dimethylamino)ethoxy)benzyl)-
Rotoxamine
SBB067454
SPBio_000993
SPBio_002582
Spectrum2_001127
Spectrum3_000327
Spectrum4_000264
Spectrum5_000700
Spectrum_000100
ST5430414
UNII-982A7M02H5
UNII-VED9E376NC
{2-[(4-Chlorophenyl)-2-pyridylmethoxy]ethyl}dimethylamine
ATC-Codes:
Side-Effects:
Side-EffectFrequency
diarrhea0
drug eruption0
tinnitus0
vomiting0
hypotension0
palpitations0
urinary retention0
convulsions0
diplopia0
nausea0
anorexia0
photosensitivity0
tremor0
somnolence0
labyrinthitis0
neuritis0
headache0
euphoria0
vertigo0
paresthesia0
constipation0
agitation0
nasal congestion0
blurred vision0
chills0
thrombocytopenia0
nervousness0
confusion0
wheezing0
dizziness0
hemolytic anemia0
agranulocytosis0
urinary frequency0
fatigue0
tachycardia0
insomnia0
sweating0
irritability0

Target

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Uniprot ID:CP2C9_HUMAN
Synonyms:
(R)-limonene 6-monooxygenase
(S)-limonene 6-monooxygenase
(S)-limonene 7-monooxygenase
CYPIIC9
Cytochrome P450 2C9
P-450MP
P450 MP-4/MP-8
P450 PB-1
S-mephenytoin 4-hydroxylase
EC-Numbers:1.14.13.48
1.14.13.49
1.14.13.80
Organism:Homo sapiens
Human
PDB IDs:1OG2 1OG5 1R9O
Structure:
1R9O

Binding Affinities:

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

References: