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Drug-Target Interaction

Drug

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PubChem ID:4117
Structure:
Synonyms:
1-(2-methoxyphenyl)-2-methylaminopropane
1-(2-methoxyphenyl)-N-methylpropan-2-amine
2-Methoxy-Alpha,N-Dimethylphenethylamine Hydrochloride
2-Methoxy-N,alpha-dimethylphenethylamin
2-methoxy-N,alpha-dimethylphenethylamine
5588-10-3
5588-10-3 (hydrochloride)
93-30-1
AC-16015
AC1L1HG7
AC1Q40T6
AC1Q57OC
AR-1K9256
Asmi
Benzeneethanamine, 2-methoxy-N,.alpha.-dimethyl-
Benzeneethanamine, 2-methoxy-N,alpha-dimethyl-
C11H17NO
CID4117
EINECS 202-237-7
Euspirol
LS-178197
Methoxifenaminio
Methoxiphenadrinum
METHOXYPHENAMINE
Methoxyphenamine [INN:BAN]
Methoxyphenaminum
Methoxyphenaminum [INN-Latin]
Metossifenamina
Metossifenamina [DCIT]
Metoxifenaminio
Metoxifenaminio [INN-Spanish]
mimexina
N-methyl-1-[2-(methyloxy)phenyl]propan-2-amine
NCGC00159469-02
NCGC00159469-03
NCI60_019552
o-Methoxy-N,alpha-dimethylphenethylamine
Orthoxine
Ortodrinex
Oxalacetic acid orthoxine
Phenethylamine, 2-methoxy-N,alpha-dimethyl-
Phenethylamine, o-methoxy-N,.alpha.-dimethyl-
Proasma
UNII-J3Z5SRI26Z
ATC-Codes:

Target

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Uniprot ID:Q6XP50_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: