Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0P4KF
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| Former ID |
DNC005068
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| Drug Name |
2-(4-tert-Butyl-phenyl)-4,5-dihydro-1H-imidazole
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| Synonyms |
CHEMBL276868; 67277-66-1; 2-(4-tert-Butyl-phenyl)-4,5-dihydro-1H-imidazole; SCHEMBL8229695; CTK1J3678; DTXSID50658095; ZINC13806045; BDBM50151704; AKOS022538449; 2-(4-tert-Butylphenyl)-4,5-dihydro-1H-imidazole; 1H-Imidazole, 2-[4-(1,1-dimethylethyl)phenyl]-4,5-dihydro-
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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 |
C13H18N2
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| Canonical SMILES |
CC(C)(C)C1=CC=C(C=C1)C2=NCCN2
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| InChI |
1S/C13H18N2/c1-13(2,3)11-6-4-10(5-7-11)12-14-8-9-15-12/h4-7H,8-9H2,1-3H3,(H,14,15)
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| InChIKey |
JRUYKUSXUFPDNO-UHFFFAOYSA-N
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| CAS Number |
CAS 67277-66-1
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2-(Anilino)imidazolines and 2-(benzyl)imidazoline derivatives as h5-HT1D serotonin receptor ligands. Bioorg Med Chem Lett. 2004 Sep 20;14(18):4697-9. | |||
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