Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Q8PE
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| Former ID |
DNC011600
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| Drug Name |
4-[2-(4-Phenyl-piperidin-1-yl)-ethoxy]-phenol
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| Synonyms |
CHEMBL100870; 763907-80-8; 4-[2-(4-Phenyl-piperidin-1-yl)-ethoxy]-phenol; CTK2G7823; DTXSID50445220; BDBM50079384; 4-[2-(4-Phenylpiperidino)ethoxy]phenol; Phenol, 4-[2-(4-phenyl-1-piperidinyl)ethoxy]-
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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 |
C19H23NO2
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| Canonical SMILES |
C1CN(CCC1C2=CC=CC=C2)CCOC3=CC=C(C=C3)O
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| InChI |
1S/C19H23NO2/c21-18-6-8-19(9-7-18)22-15-14-20-12-10-17(11-13-20)16-4-2-1-3-5-16/h1-9,17,21H,10-15H2
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| InChIKey |
JRNIKKDZNLWUQY-UHFFFAOYSA-N
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| CAS Number |
CAS 763907-80-8
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 4-Hydroxy-1-[2-(4-hydroxyphenoxy)ethyl]-4-(4-methylbenzyl)piperidine: a novel, potent, and selective NR1/2B NMDA receptor antagonist. J Med Chem. 1999 Jul 29;42(15):2993-3000. | |||
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