Drug · KRAS inhibitor · KRAS inhibitor · Sourced compound
MRTX1133 structure · mechanism
PubChem CID 156124857. Molecular formula C33H31F3N6O2. Independently assigned structure; reviewed 2026-10-08. Family grouping is editorial and does not establish shared activity.
MRTX1133 2D structure
- Role
- Drug
- Mechanism class
- KRAS inhibitor
- InChIKey
SCLLZBIBSFTLIN-IFMUVJFISA-N
- Structure checked
- 2026-10-08
- Molecular formula
- C33H31F3N6O2
- Structure source
- PubChem
- PubChem CID
- 156124857
- InChI Key
- SCLLZBIBSFTLIN-IFMUVJFISA-N
SMILES
C#CC1=C(C=CC2=CC(=CC(=C21)C3=NC=C4C(=C3F)N=C(N=C4N5CC6CCC(C5)N6)OC[C@@]78CCCN7C[C@@H](C8)F)O)FTags
External IDs · BioMoa
StructureMoa is a chemical-structure exploration tool. Structural similarity, clustering, and SAR relationships are intended for research exploration and do not establish shared potency, selectivity, safety, efficacy, or clinical performance.
Editorial responsibility and corrections
Operated and edited by the independent StructureMoa project. Explanations use AI assistance; structural identity and similarity are checked against source records and calculation tests. Molecular data and clinical or regulatory evidence have separate review scopes.
- Source structures
- PubChem · CID / SMILES / InChIKey
- Calculations and automated checks
- RDKit · Morgan / SMARTS
- Disclosed specialist review
- No separate external specialist review is disclosed. Passing automated tests is not specialist review of clinical claims.
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