Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07RFM
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| Former ID |
DNC011592
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| Drug Name |
4-[2-(3-Phenyl-propylamino)-ethyl]-phenol
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| Synonyms |
CHEMBL333339; 4-[2-(3-Phenyl-propylamino)-ethyl]-phenol; SCHEMBL12009648; BDBM50066543; AKOS010487382
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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 |
C17H21NO
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| Canonical SMILES |
C1=CC=C(C=C1)CCCNCCC2=CC=C(C=C2)O
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| InChI |
1S/C17H21NO/c19-17-10-8-16(9-11-17)12-14-18-13-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-11,18-19H,4,7,12-14H2
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| InChIKey |
SJSNYEZWGGSNKY-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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