Linker · TOP1 inhibitor · TOP1 inhibitor · Linker
GGFG linker structure
PubChem CID 10873788. Molecular formula C20H28N4O7. Independently assigned structure; reviewed 2026-10-08. Family grouping is editorial and does not establish shared activity.
GGFG 2D structure
- Role
- Linker
- Mechanism class
- TOP1 inhibitor
- InChIKey
PTUJJIPXBJJLLV-AWEZNQCLSA-N
- Structure checked
- 2026-10-08
- Molecular formula
- C20H28N4O7
- Structure source
- PubChem
- PubChem CID
- 10873788
- InChI Key
- PTUJJIPXBJJLLV-AWEZNQCLSA-N
SMILES
CC(C)(C)OC(=O)NCC(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)OTags
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.
For a correction, include the page URL, molecule name or CID, the field in question and a supporting source. Corrections are checked against sources, and the affected editorial update date is changed when a correction is published. [email protected]