From Wikipedia, the free encyclopedia
Berbamine
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Identifiers
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CAS Number
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3D model (JSmol)
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ChEMBL
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ChemSpider
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ECHA InfoCard
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100.006.840
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UNII
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InChI=1S/C37H40N2O6/c1-38-14-12-24-19-32(41-3)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-31-18-23(8-11-30(31)40)17-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3 YKey: DFOCUWZXJBAUSQ-UHFFFAOYSA-N YInChI=1/C37H40N2O6/c1-38-14-12-24-19-32(41-3)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-31-18-23(8-11-30(31)40)17-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3 Key: DFOCUWZXJBAUSQ-UHFFFAOYAJ
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O(c7c(OC)cc4c5c7Oc1cc2c(cc1OC)CCN(C)C2Cc6ccc(Oc3cc(ccc3O)CC5N(C)CC4)cc6)C
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Properties
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Chemical formula
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C37H40N2O6
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Molar mass
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608.7233
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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N (what is YN ?)
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Infobox references
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Chemical compound
Berbamine is a calcium channel blocker.
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Calcium | |
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Potassium | VGKCs | |
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IRKs | |
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KCa | |
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K2Ps | Blockers |
- 12-O-Tetradecanoylphorbol-13-acetate
- Arachidonic acid
- Fluoxetine
- Norfluoxetine
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Activators | |
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Sodium | |
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Chloride | |
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Others | |
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See also: Receptor/signaling modulators • Transient receptor potential channel modulators |
Categories:
- Calcium channel blockers
- Phenols
- Pyrogallol ethers
- Norsalsolinol ethers
- Diphenyl ethers
- Cardiovascular system drug stubs
Hidden categories:
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- Chembox CAS registry number linked
- Articles with changed CASNo identifier
- Articles with changed EBI identifier
- ECHA InfoCard ID from Wikidata
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