Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05HWC
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| Former ID |
DNC013485
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| Drug Name |
PUKATEINE
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| Synonyms |
Pukateine; UNII-Z9Y5O2QUPA; Z9Y5O2QUPA; 81-67-4; Pukatein; Pukateine [MI]; (-)-Pukateine; Pukateine, (-)-; AC1L9CMQ; SCHEMBL674930; CHEBI:8634; DTXSID00331801; ZINC898765; 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-12-ol, 6,7,7a,8-tetrahydro-7-methyl-, (7aR)-; C09613; UNII-8V36S7J6BB component IKMXUUHNYQWZBC-GFCCVEGCSA-N
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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 |
C18H17NO3
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| Canonical SMILES |
CN1CCC2=CC3=C(C4=C2C1CC5=C4C(=CC=C5)O)OCO3
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| InChI |
1S/C18H17NO3/c1-19-6-5-11-8-14-18(22-9-21-14)17-15(11)12(19)7-10-3-2-4-13(20)16(10)17/h2-4,8,12,20H,5-7,9H2,1H3/t12-/m1/s1
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| InChIKey |
IKMXUUHNYQWZBC-GFCCVEGCSA-N
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| CAS Number |
CAS 81-67-4
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:8634
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Advances in development of dopaminergic aporphinoids. J Med Chem. 2007 Jan 25;50(2):171-81. | |||
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