Drug Information
Drug General Information | Top | |||
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Drug ID |
D06ROA
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Former ID |
DNC003994
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Drug Name |
UH-301
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Synonyms |
UNII-44B1597K8X; CHEMBL41716; 44B1597K8X; 127126-18-5; (R)-7-(Dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol; UH-301 free base, (R)-; Lopac0_001246; (R)-5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin; GTPL3218; SCHEMBL7749343; (R)-(+)-5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin; 1-Naphthalenol, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (R)-; CTK0C1981; ZINC3874894; BDBM50013020; 1-Naphthalenol, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (7R)-
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C16H24FNO
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Canonical SMILES |
CCCN(CCC)C1CCC2=C(C=CC(=C2C1)O)F
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InChI |
1S/C16H24FNO/c1-3-9-18(10-4-2)12-5-6-13-14(11-12)16(19)8-7-15(13)17/h7-8,12,19H,3-6,9-11H2,1-2H3/t12-/m0/s1
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InChIKey |
FNKBVTBXFLSTPB-LBPRGKRZSA-N
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CAS Number |
CAS 127126-21-0
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PubChem Compound ID | ||||
PubChem Substance ID |
References | Top | |||
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REF 1 | N-[2-[(substituted chroman-8-yl)oxy]ethyl]-4-(4-methoxyphenyl)butylamines: synthesis and wide range of antagonism at the human 5-HT1A receptor. J Med Chem. 1997 Apr 11;40(8):1252-7. |
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