Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D02UVG
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| Former ID |
DNC011658
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| Drug Name |
7-Bromo-2,3,4,9-tetrahydro-1H-beta-carboline
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| Synonyms |
7-Bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole; 108061-47-8; CHEMBL441891; 7-Bromo-1,2,3,4-tetrahydro-beta-carboline; 7-Bromo-2,3,4,9-tetrahydro-1H-beta-carboline; CS-WAA0033; SCHEMBL3476066; CTK8C1152; DTXSID00434588; XAHAQVIJZAMMLO-UHFFFAOYSA-N; ZINC13587967; BDBM50136507; 1620AA; ANW-65970; AKOS016005623; CB-3796; FCH1610363; CS-15602; AJ-64214; TC-154715; KB-249517; AX8236304
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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=C(C=C3)Br
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| InChI |
1S/C11H11BrN2/c12-7-1-2-8-9-3-4-13-6-11(9)14-10(8)5-7/h1-2,5,13-14H,3-4,6H2
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| InChIKey |
XAHAQVIJZAMMLO-UHFFFAOYSA-N
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| CAS Number |
CAS 108061-47-8
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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. | |||
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