Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05OHN
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| Former ID |
DNC008726
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| Drug Name |
4-isopropyl-2-(phenoxymethyl)morpholine
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| Synonyms |
CHEMBL510654; 4-isopropyl-2-(phenoxymethyl)morpholine; BDBM50293194
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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 |
C14H21NO2
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| Canonical SMILES |
CC(C)N1CCOC(C1)COC2=CC=CC=C2
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| InChI |
1S/C14H21NO2/c1-12(2)15-8-9-16-14(10-15)11-17-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3
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| InChIKey |
WCHHCBBPGSWTOB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Histamine H3 receptor (H3R) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Neuroactive ligand-receptor interaction | |||
| Reactome | Histamine receptors | |||
| G alpha (i) signalling events | ||||
| WikiPathways | Monoamine Transport | |||
| GPCRs, Class A Rhodopsin-like | ||||
| GPCR ligand binding | ||||
| GPCR downstream signaling | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2-Aryloxymethylmorpholine histamine H(3) antagonists. Bioorg Med Chem Lett. 2008 Nov 1;18(21):5796-9. | |||
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