Molecular structure from independently sourced SMILES

RMC-6236 2D structure

Role
Drug
Mechanism class
KRAS inhibitor
InChIKey
FVICRBSEYSHKFY-JYQNNKODSA-N
Structure checked
2026-10-08
Molecular formula
C44H58N8O5S
Structure source
PubChem
PubChem CID
164726578
InChI Key
FVICRBSEYSHKFY-JYQNNKODSA-N

SMILES

CCN1C2=C3C=C(C=C2)C4=CSC(=N4)C[C@@H](C(=O)N5CCC[C@H](N5)C(=O)OCC(CC3=C1C6=C(N=CC(=C6)N7CCN(CC7)C)[C@H](C)OC)(C)C)NC(=O)[C@H]8C[C@@H]8C

Tags

multi-RASRAS(ON)

Related compounds

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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