Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Q4QF
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Former ID |
DNC008064
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Drug Name |
MANZAMINE A
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Synonyms |
Manzamine A; 104196-68-1; CHEMBL611781; SCHEMBL11915472
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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 |
C36H44N4O
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Canonical SMILES |
C1CCN2CCC3C(=CC(CCC=CC1)(C4C3(C2)CC5N4CCCCC=C5)O)C6=NC=CC7=C6NC8=CC=CC=C78
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InChI |
1S/C36H44N4O/c41-36-18-10-4-1-2-5-11-20-39-22-17-30(35(25-39)23-26-13-7-3-6-12-21-40(26)34(35)36)29(24-36)32-33-28(16-19-37-32)27-14-8-9-15-31(27)38-33/h1,4,7-9,13-16,19,24,26,30,34,38,41H,2-3,5-6,10-12,17-18,20-23,25H2/b4-1-,13-7-/t26-,30-,34+,35-,36-/m0/s1
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InChIKey |
FUCSLKWLLSEMDQ-MKYGIPPKSA-N
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CAS Number |
CAS 104196-68-1
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:66667
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References | Top | |||
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REF 1 | 2-N-Methyl modifications and SAR studies of manzamine A. Bioorg Med Chem. 2008 Jul 15;16(14):6702-6. | |||
REF 2 | Glycogen synthase kinase-3 (GSK-3) inhibitory activity and structure-activity relationship (SAR) studies of the manzamine alkaloids. Potential for ... J Nat Prod. 2007 Sep;70(9):1397-405. |
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