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Drug-Target Interaction

Drug

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PubChem ID:2165
Structure:
Synonyms:
2-[(diethylamino)methyl]-4-[(7-chloro(4-quinolyl))amino]phenol
2aou
4-((7-Chloro-4-quinolinyl)amino)-2-((diethylamino)methyl)phenol
4-((7-Chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-cresol
4-(7-Chloro-quinolin-4-ylamino)-2-diethylaminomethyl-phenol
4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]phenol
4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL
5-22-10-00283 (Beilstein Handbook Reference)
6398-98-7(DIHYDROCHLORIDE, DIHYDRATE)
7-Chloro-4-(3-diethylaminomethyl-4-hydroxyanilino)
7-Chloro-4-(3-diethylaminomethyl-4-hydroxyanilino)quinoline
7-Chloro-4-(3-diethylaminomethyl-4-hydroxyphenylamino)quinoline
86-42-0
AC-13295
AC1L1D2F
AIDS-002325
AIDS002325
AKOS000538864
Amodiachin
Amodiachinum
Amodiaquin
Amodiaquina
Amodiaquina [INN-Spanish]
Amodiaquine
Amodiaquine (USAN/INN)
Amodiaquine (USAN/INN)
Amodiaquine hydrochloride
Amodiaquine USP24
Amodiaquine [USAN:BAN:INN]
Amodiaquine [USAN:INN:BAN]
AMODIAQUINE, FLAVOQUINE
Amodiaquine, ring-closed
Amodiaquinum
Amodiaquinum [INN-Latin]
BAS 00327385
Basoquin
Bio-0471
BPBio1_000306
BRN 0300962
BSPBio_000278
C07626
C20H22ClN3O
CAM-AQ 1
CAM-AQ1
CAM-AQI
Camochin
Camoquin
Camoquin Hcl
Camoquinal
Camoquine
CCG-103317
CCRIS 8486
CHEBI:2674
CHEMBL682
CPD-10889
CQA
D02922
DB00613
EINECS 201-669-3
Flavoquin
Flavoquine
HMS2236K03
HSDB 7457
LS-55353
Miaquin
MLS001304065
NCGC00244901-01
NSC 13453
NSC13453
o-Cresol, 4-((7-chloro-4-quinolyl)amino)-alpha-(diethylamino)-
o-Cresol, 4-[(7-chloro-4-quinolyl)amino]-.alpha.-(diethylamino)-
Oprea1_019229
Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-((diethylamino)methyl)-
Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]-
Prestwick0_000309
Prestwick1_000309
Prestwick2_000309
Prestwick3_000309
Quinoline, 7-chloro-4-[[3-[(diethylamino)methyl]-4-hydroxyphenyl]amino]-
Quinoline, 7-chloro-4-[[3-[(diethylamino)methyl]-4-hydroxyphenyl]amino]-|
S. N. 10751
SMR000718769
SN 10,751
SN 10751
SPBio_002497
ST095174
STOCK2S-53274
Sunoquine
UNII-220236ED28
WR-002977
||SN 10,751
ATC-Codes:

Target

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Uniprot ID:CP2CJ_HUMAN
Synonyms:
(R)-limonene 6-monooxygenase
(S)-limonene 6-monooxygenase
(S)-limonene 7-monooxygenase
CYPIIC17
CYPIIC19
Cytochrome P450 2C19
Mephenytoin 4-hydroxylase
P450-11A
P450-254C
EC-Numbers:1.14.13.48
1.14.13.49
1.14.13.80
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--85000-

References: