Structure of molecule 14861

Molecule card · MolClass #14861

1162750

1162750: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

MolClass ID
14861
InChIKey
Not recorded
Canonical SMILES
c1ccc(cc1)Cn4c2ccccc2c3NNC(Nc34)=S
Standard InChI
null
Stored Murcko scaffold
n1nc2c(nc1)n(c3ccccc23)Cc4ccccc4

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
0
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
37.02 Ų
CDK 2.12 · 2026-08-19
Molecular weight
291.352 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.741
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.

  • Auto-fluorescence Prediction

    Dataset #13 · 1162750