Drug Information
Drug General Information | |||||
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Drug ID |
D0O4MK
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Former ID |
DNC012312
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Drug Name |
3-Chloro-9H-beta-carboline
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533363] | ||
Structure |
Download2D MOL |
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Formula |
C11H7ClN2
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Canonical SMILES |
C1=CC=C2C(=C1)C3=CC(=NC=C3N2)Cl
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InChI |
1S/C11H7ClN2/c12-11-5-8-7-3-1-2-4-9(7)14-10(8)6-13-11/h1-6,14H
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InChIKey |
JDYLMOJCIKYTGV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [533363] | |
Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [533363] | ||
References |
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