M-475271

DB33634ExperimentalSmall molecule

M-475271: Overview.

Chemical structure of M-475271
Mechanism
Curator reviewed
Formula / weight
C23H27ClN4O3 · 442.94 g/mol (avg)
Code names
AZM-475271

Resolves to

Structure
InChIKeyWPOXAFXHRJYEIC-UHFFFAOYSA-NSMILESCOC1=CC(NC2=NC=NC3=CC(OCC4CCN(C)CC4)=C(OC)C=C23)=C(Cl)C=C1
Targets

What you can answer from here — as of October 21, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
1+ReferenceStructured and connected to the statements they support
Sign in

Which drugs share a target with M-475271, and which of those have an active Phase 3 trial?

Create a free account or log in to explore the full data card.

Create Account