Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0T6NJ
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| Former ID |
DNC012662
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| Drug Name |
N,N-Diethyl-2-(2-phenyl-1H-indol-3-yl)-acetamide
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| Synonyms |
CHEMBL99509; N,N-Diethyl-2-(2-phenyl-1H-indol-3-yl)-acetamide; BDBM50045858
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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 |
C20H22N2O
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| Canonical SMILES |
CCN(CC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
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| InChI |
1S/C20H22N2O/c1-3-22(4-2)19(23)14-17-16-12-8-9-13-18(16)21-20(17)15-10-6-5-7-11-15/h5-13,21H,3-4,14H2,1-2H3
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| InChIKey |
JAQRBHPLECRUHQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Translocator protein (TSPO) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Neuroactive ligand-receptor interaction | |||
| HTLV-I infection | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Chemistry, binding affinities, and behavioral properties of a new class of "antineophobic" mitochondrial DBI receptor complex (mDRC) ligands. J Med Chem. 1993 Oct 1;36(20):2908-20. | |||
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