Drug Information
Drug General Information | |||||
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Drug ID |
D01PIL
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Former ID |
DAP000312
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Drug Name |
Remoxipride
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Synonyms |
Remoxiprida; Remoxipridum; Romoxipride; A 33547; FLA 731; A-33547; FLA-731; Remoxiprida [INN-Spanish]; Remoxipride (USAN); Remoxipridum [INN-Latin]; Remoxipride [USAN:BAN:INN]; (-)-(S)-3-Brom-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamid; (-)-(S)-3-Bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamide; (-)-n-ethyl-2-(3-bromo-2,6-dimethoxybenzamidomethyl)pyrrolidine; (S)-3-Bromo-2,6-dimethoxy-N-((1-ethyl-2-pyrrolidinyl)methyl)benzamide; (S)-3-Bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamide; 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide
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Drug Type |
Small molecular drug
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Indication | Schizophrenia [ICD9: 295; ICD10:F20] | Withdrawn from market | [526174] | ||
Therapeutic Class |
Antipsychotic Agents
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Structure |
Download2D MOL |
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Formula |
C16H23BrN2O3
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Canonical SMILES |
CCN1CCCC1CNC(=O)C2=C(C=CC(=C2OC)Br)OC
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InChI |
1S/C16H23BrN2O3/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20)/t11-/m0/s1
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InChIKey |
GUJRSXAPGDDABA-NSHDSACASA-N
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CAS Number |
CAS 80125-14-0
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PubChem Compound ID | |||||
PubChem Substance ID |
7980506, 8183659, 11112836, 11113786, 11466999, 11468119, 11486648, 12012970, 14755372, 17396851, 26751966, 34718458, 46508689, 47425546, 47425547, 47721872, 47945090, 47945091, 48095783, 49699324, 49875811, 50104640, 50409168, 57313624, 85788347, 85788802, 92308915, 99381443, 103189253, 103935779, 104304992, 117389433, 124886955, 126671568, 128007637, 134337624, 135014299, 137001507, 137263915, 144204485, 160963755, 163693566, 163853023, 170466425, 172860811, 176484143, 179151044, 198968595, 223541941, 223682010
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SuperDrug ATC ID |
N05AL04
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SuperDrug CAS ID |
cas=080125140
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Target and Pathway | |||||
Target(s) | D(2) dopamine receptor | Target Info | Antagonist | [535384], [537966] | |
References |
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