Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06QXT
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| Former ID |
DNC011588
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| Drug Name |
4-[2-(6-Phenyl-hexylamino)-ethyl]-phenol
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| Synonyms |
CHEMBL420530; 765883-50-9; 4-[2-(6-Phenyl-hexylamino)-ethyl]-phenol; CTK2G7588; DTXSID10444870; BDBM50066547; 4-[2-[(6-Phenylhexyl)amino]ethyl]phenol; Phenol, 4-[2-[(6-phenylhexyl)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 |
C20H27NO
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| Canonical SMILES |
C1=CC=C(C=C1)CCCCCCNCCC2=CC=C(C=C2)O
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| InChI |
1S/C20H27NO/c22-20-13-11-19(12-14-20)15-17-21-16-7-2-1-4-8-18-9-5-3-6-10-18/h3,5-6,9-14,21-22H,1-2,4,7-8,15-17H2
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| InChIKey |
GWYOLALPGDHNBU-UHFFFAOYSA-N
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| CAS Number |
CAS 765883-50-9
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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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