Drug Information
Drug General Information | Top | |||
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Drug ID |
D0A4GE
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Former ID |
DNC013486
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Drug Name |
1,2,3,7,12,12a-hexahydro-1-aza-pleiadene-5,6-diol
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Synonyms |
CHEMBL253948; 1,2,3,7,12,12a-hexahydro-1-aza-pleiadene-5,6-diol
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C17H17NO2
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Canonical SMILES |
C1CNC2CC3=CC=CC=C3CC4=C2C1=CC(=C4O)O
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InChI |
1S/C17H17NO2/c19-15-9-12-5-6-18-14-8-11-4-2-1-3-10(11)7-13(16(12)14)17(15)20/h1-4,9,14,18-20H,5-8H2
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InChIKey |
SVRDMCXMTWERHI-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Advances in development of dopaminergic aporphinoids. J Med Chem. 2007 Jan 25;50(2):171-81. |
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