Drug Information
Drug General Information | |||||
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Drug ID |
D04UCV
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Former ID |
DNC004320
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Drug Name |
8-Chloro-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526235] | ||
Structure |
Download2D MOL |
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Formula |
C11H11ClN2
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Canonical SMILES |
C1CN2C(=CC3=C2C=CC(=C3)Cl)CN1
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InChI |
1S/C11H11ClN2/c12-9-1-2-11-8(5-9)6-10-7-13-3-4-14(10)11/h1-2,5-6,13H,3-4,7H2
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InChIKey |
QKGDOWUCRMVFPY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 2A receptor | Target Info | Inhibitor | [526235] | |
PANTHER Pathway | 5HT2 type receptor mediated signaling pathway | ||||
References |
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