Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04HXF
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| Former ID |
DNC010897
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| Drug Name |
1-(2-isopropylphenoxy)-3-morpholinopropan-2-ol
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| Synonyms |
CHEMBL1083668; 1-(2-isopropylphenoxy)-3-morpholinopropan-2-ol; Oprea1_740178; AC1N31P0; 1-morpholin-4-yl-3-(2-propan-2-ylphenoxy)propan-2-ol; BDBM50318979
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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 |
C16H25NO3
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| Canonical SMILES |
CC(C)C1=CC=CC=C1OCC(CN2CCOCC2)O
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| InChI |
1S/C16H25NO3/c1-13(2)15-5-3-4-6-16(15)20-12-14(18)11-17-7-9-19-10-8-17/h3-6,13-14,18H,7-12H2,1-2H3
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| InChIKey |
OFEYQVJHAZFCJS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | A vHTS approach for the identification of beta-adrenoceptor ligands. Bioorg Med Chem Lett. 2010 Jun 1;20(11):3399-404. | |||
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