Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0R2TU
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| Former ID |
DNC003688
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| Drug Name |
4-(3-Phenoxy-propyl)-1H-imidazole
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| Synonyms |
CHEMBL112951; CHEMBL128923; 4-(3-Phenoxypropyl)-1H-imidazole; BDBM50092833; 4-(3-Phenoxy-propyl)-1H-imidazole with (0.95M)oxalic acid
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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 |
C12H14N2O
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| Canonical SMILES |
C1=CC=C(C=C1)OCCCC2=CN=CN2
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| InChI |
1S/C12H14N2O/c1-2-6-12(7-3-1)15-8-4-5-11-9-13-10-14-11/h1-3,6-7,9-10H,4-5,8H2,(H,13,14)
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| InChIKey |
DOOCQHQHBHNOGX-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 | Different antagonist binding properties of human and rat histamine H3 receptors. Bioorg Med Chem Lett. 2001 Apr 9;11(7):951-4. | |||
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