Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0L8ND
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| Former ID |
DNC011647
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| Drug Name |
5-Bromo-2,3,4,9-tetrahydro-1H-beta-carboline
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| Synonyms |
CHEMBL6426; 5-Bromo-2,3,4,9-tetrahydro-1H-beta-carboline; BDBM50136501; AKOS023651923
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C11H11BrN2
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| Canonical SMILES |
C1CNCC2=C1C3=C(N2)C=CC=C3Br
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| InChI |
1S/C11H11BrN2/c12-8-2-1-3-9-11(8)7-4-5-13-6-10(7)14-9/h1-3,13-14H,4-6H2
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| InChIKey |
AOMJWOGZKNQVBI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| 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. | |||
| REF 2 | Binding of beta-carbolines at 5-HT(2) serotonin receptors. Bioorg Med Chem Lett. 2003 Dec 15;13(24):4421-5. | |||
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