Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0LI3J
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| Former ID |
DNC012203
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| Drug Name |
2-BFi
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| Synonyms |
2-Benzofuran-2-yl-4,5-dihydro-1H-imidazole
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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 |
C11H10N2O
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| Canonical SMILES |
C1CN=C(N1)C2=CC3=CC=CC=C3O2
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| InChI |
1S/C11H10N2O/c1-2-4-9-8(3-1)7-10(14-9)11-12-5-6-13-11/h1-4,7H,5-6H2,(H,12,13)
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| InChIKey |
YTJOHEUHUVBKSB-UHFFFAOYSA-N
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| CAS Number |
CAS 72583-92-7
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:103964
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Probes for imidazoline binding sites: synthesis and evaluation of a selective, irreversible I2 ligand. Bioorg Med Chem Lett. 2000 Mar 20;10(6):605-7. | |||
| REF 2 | Ultrasound promoted synthesis of 2-imidazolines in water: a greener approach toward monoamine oxidase inhibitors. Bioorg Med Chem Lett. 2009 Jan 15;19(2):546-9. | |||
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