Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03CAE
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| Former ID |
DNC011559
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| Drug Name |
4-[2-(5-Phenyl-pentylamino)-ethyl]-phenol
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| Synonyms |
CHEMBL119778; 790642-63-6; 4-[2-(5-Phenyl-pentylamino)-ethyl]-phenol; CTK2G4587; DTXSID40438363; BDBM50066544; 4-[2-[(5-Phenylpentyl)amino]ethyl]phenol; Phenol, 4-[2-[(5-phenylpentyl)amino]ethyl]-
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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 |
C19H25NO
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| Canonical SMILES |
C1=CC=C(C=C1)CCCCCNCCC2=CC=C(C=C2)O
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| InChI |
1S/C19H25NO/c21-19-12-10-18(11-13-19)14-16-20-15-6-2-5-9-17-7-3-1-4-8-17/h1,3-4,7-8,10-13,20-21H,2,5-6,9,14-16H2
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| InChIKey |
GMQWOUOTGDXTNP-UHFFFAOYSA-N
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| CAS Number |
CAS 790642-63-6
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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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