Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0N9FH
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| Former ID |
DNC012433
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| Drug Name |
2-Phenoxymethyl-4,5-dihydro-1H-imidazole
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| Synonyms |
2-(phenoxymethyl)-4,5-dihydro-1H-imidazole; CHEMBL14640; 43111-36-0; SCHEMBL546875; 2-(Phenoxymethyl)-2-imidazoline; BDBM50179395; AKOS006278066; 1H-Imidazole, 4,5-dihydro-2-(phenoxymethyl)-
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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 |
C10H12N2O
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| Canonical SMILES |
C1CN=C(N1)COC2=CC=CC=C2
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| InChI |
1S/C10H12N2O/c1-2-4-9(5-3-1)13-8-10-11-6-7-12-10/h1-5H,6-8H2,(H,11,12)
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| InChIKey |
GRMJZZBFHKTYDJ-UHFFFAOYSA-N
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| CAS Number |
CAS 43111-36-0
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Binding of an imidazopyridoindole at imidazoline I2 receptors. Bioorg Med Chem Lett. 2004 Jan 19;14(2):527-9. | |||
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