CRA_10433

DB03173ExperimentalSmall molecule

CRA_10433: Overview.

Chemical structure of CRA_10433
Formula / weight
C20H21N3O2 · 335.3996 g/mol (avg)
Code names
CRA_10433

Resolves to

Structure
InChIKeyCFSQPEBVGUSQII-UHFFFAOYSA-NSMILESNC(=[NH2+])C1=CC=C2NC(=CC2=C1)C1=CC=CC(OC2CCCC2)=C1[O-]

What you can answer from here — as of August 31, 2026

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

Which drugs share a target with CRA_10433, 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