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- ChemComp-MS5: 7-methoxy-2-(3-methoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-6-yl ... -
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Open data
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Basic information
Entry | ![]() |
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Name | Name: Synonyms: 2-(3-methoxybenzyl)-6-O-sulfamoyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline |
-Chemical information
Composition | |||||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: MS5 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2WD2 | ||||||||
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
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-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.6.1 | [( | |
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-PDB entries
Showing all 1 items
![](data/pdb/img/2wd2.jpg)
PDB-2wd2:
A chimeric microtubule disruptor with efficacy on a taxane resistant cell line