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Drug-Target Interaction

Drug

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PubChem ID:3005572
Structure:
Synonyms:
(Z)-2-[4-(4-chloro-1,2-diphenyl-1-butenyl)phenoxy]-N,N- dimethylethanamine, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
(Z)-4-Chloro-1,2-diphenyl-1-(4-(2-(N,N-dimethylamino)ethoxy)phenyl)-1-bute
(Z)-4-Chloro-1,2-diphenyl-1-(4-(2-(N,N-dimethylamino)ethoxy)phenyl)-1-butene citrate (1:1)
2-(p-((Z)-4-Chloro-1,2-diphenyl-1-butenyl)phenoxy)-N,N-dimethylethylamine citrate (1:1)
2-(para-((Z)-4-Chloro-1,2-diphenyl-1-butenyl)phenoxy)-N,N-dimethylethylamine citrate (1:1)
2-({4-[(1Z)-4-chloro-1,2-diphenylbut-1-en-1-yl]phenyl}oxy)-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt)
2-[p-[(Z)-4-chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N- dimethylethylamine citrate (1:1)
2-{4-[4-chloro-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt)
89778-26-7
89778-27-8
AIDS-156396
AIDS156396
Ambap4022
C26H28ClNO.C6H8O7
CCRIS 6719
CPD000469213
D00967
Ethanamine, 2-(4-(4-chloro-1,2-diphenyl-1-butenyl)phenoxy)-N,N-dimethyl-, (Z)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
Fareston
Fareston (TN)
FC 1157a
LS-64922
MLS001306432
MLS001424189
N-(2-(4-(4-Chloro-1,2-diphenyl-1-butenyl)phenoxy)ethyl)-N,N-dimethylamine 2-hydroxy-1,2,3-propanetricarboxylate
NK 622
NSC 613680
NSC613680
SAM001246774
SMR000469213
TL8005784
Toremifene
TOREMIFENE CITRATE
Toremifene citrate (JAN/USAN)
Toremifene citrate [USAN]
{(Z)-2-[4-(4-Chloro-1,} 2-diphenyl-1-butenyl)phenoxy\]-N,N- dimethylethanamine, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
{2-[p-[(Z)-4-Chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N-} dimethylethylamine citrate (1:1)
ATC-Codes:

Target

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Uniprot ID:Q9UBT1_HUMAN
Synonyms:
Estrogen receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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