Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06NIS
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| Former ID |
DNC011587
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| Drug Name |
4-[2-(4-Phenyl-butoxy)-ethyl]-phenol
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| Synonyms |
CHEMBL119100; 4-[2-(4-phenylbutoxy)ethyl]phenol; 4-[2-(4-Phenyl-butoxy)-ethyl]-phenol; BDBM50066548
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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 |
C18H22O2
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| Canonical SMILES |
C1=CC=C(C=C1)CCCCOCCC2=CC=C(C=C2)O
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| InChI |
1S/C18H22O2/c19-18-11-9-17(10-12-18)13-15-20-14-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,9-12,19H,4-5,8,13-15H2
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| InChIKey |
FCGUGQUECVRUCX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity relationships for a series of bis(phenylalkyl)amines: potent subtype-selective inhibitors of N-methyl-D-aspartate receptors. J Med Chem. 1998 Aug 27;41(18):3499-506. | |||
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