Drug Information
Drug General Information | |||||
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Drug ID |
D06NMP
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Former ID |
DIB008662
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Drug Name |
CGP-29030A
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Synonyms |
1-[2-(4-Chlorophenyl)ethyl]-4-(3,5-dimethoxybenzoyl)piperazine hydrochloride
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C21H26Cl2N2O3
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Canonical SMILES |
COC1=CC(=CC(=C1)C(=O)N2CCN(CC2)CCC3=CC=C(C=C3)Cl)OC.Cl
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InChI |
1S/C21H25ClN2O3.ClH/c1-26-19-13-17(14-20(15-19)27-2)21(25)24-11-9-23(10-12-24)8-7-16-3-5-18(22)6-4-16;/h3-6,13-15H,7-12H2,1-2H3;1H
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InChIKey |
OGLXGFIBROXFPU-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid B receptor | Target Info | Modulator | [526723], [551871] | |
References |
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