NP-51

DB16995InvestigationalSmall molecule

NP-51: Overview.

Chemical structure of NP-51
Formula / weight
C14H22N4O2 · 278.356 g/mol (avg)
Also known as
(+/-)-o-(3-piperidino-2-hydroxy-1-propyl)nicotinic acid amidoxime · 3-pyridinecarboximidamide, n-(2-hydroxy-3-(1-piperidinyl)propoxy)- · Bgp-15 free base
Code names
NP-51

Resolves to

Compound
UNII28ENT76V8KCAS66611-38-9ChEMBLCHEMBL4747845
Structure
InChIKeyMVLOQULXIYSERZ-UHFFFAOYSA-NSMILESOC(CONC(=N)C1=CC=CN=C1)CN1CCCCC1
Targets
P53779MAPK10P45984MAPK9P45983MAPK8

What you can answer from here — as of September 19, 2026

3Protein targetsEach mapped to UniProt, with action and pharmacological action
Listed above
1Clinical trialPhase, status and sponsor resolved per trial
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3+ReferencesStructured and connected to the statements they support
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Which drugs share a target with NP-51, and which of those have an active Phase 3 trial?

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