Fosopamine

DB19975ExperimentalSmall molecule

Fosopamine is a small molecule drug. Fosopamine has a monoisotopic molecular weight of 247.06 Da.

Chemical structure of Fosopamine
Formula / weight
C9H14NO5P · 247.187 g/mol (avg)
Code names
SIM-2055 · Z-2055

Resolves to

Compound
UNII50Q2Q042YRCAS103878-96-2ChEMBLCHEMBL2104671ChEBI750976PubChem65878
Structure
InChIKeyWHEGQKBWPSOMHG-UHFFFAOYSA-NSMILESCNCCC1=CC=C(OP(O)(O)=O)C(O)=C1
Targets
P14416DRD2

What you can answer from here — as of September 23, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
1+ReferenceStructured and connected to the statements they support
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Which drugs share a target with Fosopamine, and which of those have an active Phase 3 trial?

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