Drug Information
Drug General Information | |||||
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Drug ID |
D02AVN
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Former ID |
DNC011790
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Drug Name |
(3-Chloro-phenyl)-piperazin-1-yl-methanone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533476] | ||
Structure |
Download2D MOL |
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Formula |
C11H13ClN2O
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Canonical SMILES |
C1CN(CCN1)C(=O)C2=CC(=CC=C2)Cl
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InChI |
1S/C11H13ClN2O/c12-10-3-1-2-9(8-10)11(15)14-6-4-13-5-7-14/h1-3,8,13H,4-7H2
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InChIKey |
FBTDRVSCKFZIQH-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 1A receptor | Target Info | Inhibitor | [533476] | |
5-hydroxytryptamine 1D receptor | Target Info | Inhibitor | [533476] | ||
References |
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