Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0O2GK
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| Former ID |
DNC008528
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| Drug Name |
N-(2-(5-methoxybenzofuran-3-yl)ethyl)acetamide
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| Synonyms |
CHEMBL323332; N-(2-(5-methoxybenzofuran-3-yl)ethyl)acetamide; SCHEMBL7018941; ACETAMIDE,N-[2-(5-METHOXY-3-BENZOFURANYL)- ETHYL]-; ZINC13474338; BDBM50037242; ACM27404359; 27404-35-9; 3-[2-(Acetylamino)ethyl]-5-methoxybenzofuran
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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 |
C13H15NO3
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| Canonical SMILES |
CC(=O)NCCC1=COC2=C1C=C(C=C2)OC
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| InChI |
1S/C13H15NO3/c1-9(15)14-6-5-10-8-17-13-4-3-11(16-2)7-12(10)13/h3-4,7-8H,5-6H2,1-2H3,(H,14,15)
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| InChIKey |
BTVRPXLAXZPZPV-UHFFFAOYSA-N
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| CAS Number |
CAS 27404-35-9
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Melatonin receptor type 1A (MTNR1A) | Target Info | Inhibitor | [1] |
| Melatonin receptor type 1B (MTNR1B) | Target Info | Inhibitor | [1] | |
| KEGG Pathway | Neuroactive ligand-receptor interaction | |||
| Circadian entrainment | ||||
| Reactome | Class A/1 (Rhodopsin-like receptors) | |||
| G alpha (i) signalling events | ||||
| WikiPathways | GPCRs, Class A Rhodopsin-like | |||
| Small Ligand GPCRs | ||||
| GPCR ligand binding | ||||
| GPCR downstream signaling | ||||
| References | Top | |||
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| REF 1 | Design and synthesis of benzofuranic derivatives as new ligands at the melatonin-binding site MT3. Bioorg Med Chem. 2008 May 1;16(9):4954-62. | |||
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