Linker · TOP1 inhibitor · TOP1 inhibitor · Linker
CL2A linker structure
PubChem CID 154573757. Molecular formula C50H79N9O16. Independently assigned structure; reviewed 2026-10-08. Family grouping is editorial and does not establish shared activity.
CL2A 2D structure
- Role
- Linker
- Mechanism class
- TOP1 inhibitor
- InChIKey
CJDCJOXHKQMGGB-DBSIFAAZSA-N
- Structure checked
- 2026-10-08
- Molecular formula
- C50H79N9O16
- Structure source
- PubChem
- PubChem CID
- 154573757
- InChI Key
- CJDCJOXHKQMGGB-DBSIFAAZSA-N
SMILES
C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)NCC3=CN(N=N3)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)COCC(=O)N[C@@H](CCCCN)C(=O)NC4=CC=C(C=C4)COTags
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]