Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05CYJ
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| Former ID |
DNC012663
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| Drug Name |
N,N-Dimethyl-2-(2-phenyl-1H-indol-3-yl)-acetamide
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| Synonyms |
CHEMBL320626; N,N-Dimethyl-2-(2-phenyl-1H-indol-3-yl)-acetamide; BDBM50045869
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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 |
C18H18N2O
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| Canonical SMILES |
CN(C)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
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| InChI |
1S/C18H18N2O/c1-20(2)17(21)12-15-14-10-6-7-11-16(14)19-18(15)13-8-4-3-5-9-13/h3-11,19H,12H2,1-2H3
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| InChIKey |
RVPIQASKQHYEBT-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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