Details of the Drug-Related molecule(s) Activity Atlas
General Information of Drug (ID: DM4SGVF)
| Drug Name | ||||||
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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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Molecule-level Activity Landscape of This Drug
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