Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07DMN
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| Former ID |
DNC007738
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| Drug Name |
4-(1H-indol-3-yl)-N,N-dimethylcyclohex-3-enamine
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| Synonyms |
CHEMBL231809; 4-(1H-indol-3-yl)-N,N-dimethylcyclohex-3-enamine
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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 |
C16H20N2
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| Canonical SMILES |
CN(C)C1CCC(=CC1)C2=CNC3=CC=CC=C32
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| InChI |
1S/C16H20N2/c1-18(2)13-9-7-12(8-10-13)15-11-17-16-6-4-3-5-14(15)16/h3-7,11,13,17H,8-10H2,1-2H3
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| InChIKey |
OLBSGDZXLHSPOR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Conformationally restricted homotryptamines 3. Indole tetrahydropyridines and cyclohexenylamines as selective serotonin reuptake inhibitors. Bioorg Med Chem Lett. 2007 Jun 1;17(11):3099-104. | |||
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