Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Q3VI
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| Former ID |
DNC011694
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| Drug Name |
8-Methoxy-2,3,4,9-tetrahydro-1H-beta-carboline
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| Synonyms |
CHEMBL269571; 8-Methoxy-1,2,3,4-tetrahydro-beta-carboline; 8-Methoxy-2,3,4,9-tetrahydro-1H-beta-carboline; BDBM50136502; AKOS022647299; 122835-07-8
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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 |
C12H14N2O
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| Canonical SMILES |
COC1=CC=CC2=C1NC3=C2CCNC3
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| InChI |
1S/C12H14N2O/c1-15-11-4-2-3-9-8-5-6-13-7-10(8)14-12(9)11/h2-4,13-14H,5-7H2,1H3
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| InChIKey |
KKTKOWJABJYACN-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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