Drug Information
Drug General Information | Top | |||
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Drug ID |
D0D2YR
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Former ID |
DNC011605
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Drug Name |
9-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline
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Synonyms |
16502-02-6; 9-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole; 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-9-methyl-; 9-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline; SCHEMBL967629; CHEMBL263883; STMNLEHELVDDKF-UHFFFAOYSA-N; AKOS022703460; AS-53673; 9-Methyl-1,2,3,4-tetrahydro-beta-carboline
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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 |
C12H14N2
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Canonical SMILES |
CN1C2=C(CCNC2)C3=CC=CC=C31
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InChI |
1S/C12H14N2/c1-14-11-5-3-2-4-9(11)10-6-7-13-8-12(10)14/h2-5,13H,6-8H2,1H3
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InChIKey |
STMNLEHELVDDKF-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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