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Drug-Target Interaction

Drug

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PubChem ID:2247
Structure:
Synonyms:
1-((4-Fluorophenyl)methyl)-N-(1-(2-(4-methoxyphenyl)ethyl)-4-piperidinyl)- 1H-benzimidazol-2-amine
1-(p-Fluorobenzyl)-2-((1-(2-(p-methoxyphenyl)ethyl)piperid-4-yl)amino)benzimidazole
1-(p-Fluorobenzyl)-2-((1-(p-methoxyphenethyl)-4-piperidyl)amino)benzimidaz
1-(p-Fluorobenzyl)-2-((1-(p-methoxyphenethyl)-4-piperidyl)amino)benzimidazole
1-[(4-fluorophenyl)methyl]-N-(1-{2-[4-(methyloxy)phenyl]ethyl}piperidin-4-yl)-1H-benzimidazol-2-amine
1-[(4-Fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-amine
1-[(4-fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]benzimidazol-2-amine
1-[(fluorophenyl)-methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-amine
1H-Benzimidazol-2-amine, 1-((4-fluorophenyl)methyl)-N-(1-(2-(4-methoxyphenyl)eth l)-4-piperidinyl)-
1H-Benzimidazol-2-amine, 1-((4-fluorophenyl)methyl)-N-(1-(2-(4-methoxyphenyl)ethyl)-4-piperidinyl)-
1H-Benzimidazol-2-amine, 1-[(4-fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-
1H-Benzimidazol-2-amine,1-((4-fluorophenyl)methyl)-N-(1-(2-(4-methoxyphenyl)ethyl)-4-piperdinyl)
68844-77-9
AB00052413
Alermizol
Astemison
Astemizol
Astemizol [German]
Astemizol [INN-Spanish]
Astemizole
Astemizole (JAN/USP/INN)
Astemizole [USAN:BAN:INN]
Astemizolum
Astemizolum [INN-Latin]
Benzimidazole, 1-(p-fluorobenzyl)-2-((1-(2-(p-methoxyphenyl)ethyl)piperid-4-yl)amino)-
BPBio1_000234
BRN 4830190
BSPBio_000212
BSPBio_002684
C06832
C28H31FN4O
CAS-68844-77-9
CCRIS 7595
CHEBI:2896
D00234
DB00637
DivK1c_000039
EINECS 272-441-9
Hestazol
Hestazol, Kelp, Laridal, Retolen, Wareezol, HSBD 6799, BRN 4830190
Hismanal
Hismanal (TN)
Histamen
Histaminos
HSDB 6799
IDI1_000039
KBio1_000039
KBio2_000928
KBio2_003496
KBio2_006064
KBio3_001904
KBioGR_001686
KBioSS_000928
Kelp
Laridal
LS-32978
Metodih
MJD-30
MLS000028667
MLS001148073
NCGC00016913-01
NCGC00018288-01
NCGC00022520-03
NCGC00022520-04
NCGC00022520-05
NCGC00022520-06
NCGC00022520-07
nchembio732-comp2
nchembio806-comp1
NINDS_000039
Novo-mastizol A
NSC329963
Paralergin
Prestwick0_000136
Prestwick1_000136
Prestwick2_000136
Prestwick3_000136
Prestwick_35
QTL1_000010
R 42512
R-43-512
R-43512
Retolen
SMR000058911
SPBio_001804
SPBio_002151
SPECTRUM2300094
Spectrum2_001732
Spectrum3_001072
Spectrum4_001223
Spectrum5_001239
Spectrum_000448
UPCMLD-DP024
UPCMLD-DP024:001
Wareezol
[3H]Astemizole
ATC-Codes:

Target

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Uniprot ID:Q7Z448_HUMAN
Synonyms:
Cytochrome P450
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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