Structure of molecule 25254

Molecule card · MolClass #25254

103557049

103557049: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
103557049Liver Toxcicity · compound_name
MolClass ID
25254
InChIKey
Not recorded
Canonical SMILES
COc1ccc2nc([nH]c2(c1))[S+]([O-])Cc3ncc(C)c(OC)c3(C)
Standard InChI
null
Stored Murcko scaffold
n1ccccc1C[S+]c2nc3ccccc3[nH]2

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
83.09 Ų
CDK 2.12 · 2026-08-19
Molecular weight
345.418 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.536
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Liver Toxcicity

    Dataset #17 · 103557049