Drug Information
Drug General Information | Top | |||
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Drug ID |
D05GQQ
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Former ID |
DNC011657
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Drug Name |
6-Bromo-2,3,4,9-tetrahydro-1H-beta-carboline
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Synonyms |
6-Bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole; 23046-69-7; CHEMBL6427; 6-Bromo-2,3,4,9-tetrahydro-1H-beta-carboline; 6-Bromo-1,2,3,4-tetrahydro-beta-carboline; AO-800/41069736; SCHEMBL1872944; CTK8H7143; MolPort-022-860-053; WUTVTUWSFMYRJK-UHFFFAOYSA-N; ZINC13587966; BDBM50136495; AKOS022471446; FCH1329538; AJ-64213; KB-205649
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C11H11BrN2
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Canonical SMILES |
C1CNCC2=C1C3=C(N2)C=CC(=C3)Br
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InChI |
1S/C11H11BrN2/c12-7-1-2-10-9(5-7)8-3-4-13-6-11(8)14-10/h1-2,5,13-14H,3-4,6H2
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InChIKey |
WUTVTUWSFMYRJK-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Binding of beta-carbolines at imidazoline I2 receptors: a structure-affinity investigation. Bioorg Med Chem Lett. 2004 Feb 23;14(4):999-1002. |
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