Molecule card · MolClass #5211
139953-79-0
139953-79-0: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 5211
- InChIKey
- Not recorded
- Canonical SMILES
- c1ccc(cc1)Oc2ccc(cc2)C=NN4Cc5[nH]c3ccccc3c5(N=N4)
- Standard InChI
- null
- Stored Murcko scaffold
- N1=NN(N=Cc2ccc(Oc3ccccc3)cc2)Cc4[nH]c5ccccc5c14
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.
No other molecules currently have this stored scaffold.
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 4
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 4
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 65.34 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 367.404 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 5.477
- 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.
Toxicity Benchmark
Dataset #5 · 139953-79-0