Bortezomib D-mannitol

DB16741ApprovedInvestigationalSmall moleculeProteasome Inhibitors

Bortezomib D-mannitol: Overview.

Chemical structure of Bortezomib D-mannitol
Mechanism
Curator reviewed
Formula / weight
C25H35BN4O8 · 530.39 g/mol (avg)
First approval
Canada, 2005
Also known as
Bortezomib D-mannitol ester · Bortezomib D-mannitol symmetrical ester · Bortezomib mannitol boronic ester
Brand names
  • Velcade

Resolves to

Structure
InChIKeyQDMRNLRJDHCHLB-DNNBANOASA-NSMILES[H][C@@]1(OB(O[C@]1([H])[C@H](O)CO)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C1=NC=CN=C1)[C@H](O)CO

What you can answer from here — as of July 08, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action
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38Drug interactionsStructured to mechanism, not free text
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17Clinical trialsPhase, status and sponsor resolved per trial
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24Marketed productsAcross 1 country and 14 labellers
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4+ReferencesStructured and connected to the statements they support
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Which drugs share a target with Bortezomib D-mannitol, and which of those have an active Phase 3 trial?

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